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N-Carbamoyl-DL-aspartic Acid - 10mM in DMSO, high purity , CAS No.923-37-5

COA COA
    Grade & Purity:
  • 10mM in DMSO
  • Cas Number:  923-37-5
  • Molecular Weight:  176.13
  • PubChem CID: 279
In stock
Item Number
N426938
Grouped product items
SKU Size
Availability
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N426938-1ml
1ml
Available within 8-12 weeks(?)
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$69.90
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Compound libraries (12325) Metabolite (5307)

Basic Description

Synonyms 923-37-5 | Ureidosuccinic acid | 2-Ureidosuccinic acid | N-Carbamoyl-DL-aspartic acid | 2-(carbamoylamino)butanedioic acid | N-(Aminocarbonyl)-DL-aspartic acid | N-Carbamoylaspartic acid | N-(Aminocarbonyl)aspartic acid | DL-Aspartic acid, N-(aminocarbonyl)- | Carbamoyl-DL
Specifications & Purity 10mM in DMSO
Biochemical and Physiological Mechanisms Metabolite of pyrimidine biosynthesis, alanine, aspartate and glutamate metabolism.
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

A useful biochemical for proteomics research

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Aspartic acid and derivatives
Alternative Parents Fatty acids and conjugates  Dicarboxylic acids and derivatives  Isoureas  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic oxides  Imines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Aspartic acid or derivatives - Dicarboxylic acid or derivatives - Fatty acid - Isourea - Carboximidamide - Carboxylic acid - Carboximidic acid derivative - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Imine - Organopnictogen compound - Organic oxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as aspartic acid and derivatives. These are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors C4-dicarboxylic acid - aspartic acid derivative - N-carbamoyl-amino acid

Associated Targets(Human)

CAD Tchem Dihydroorotase (27 Activities)
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A498 (42825 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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DU-145 (51482 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
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Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
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MDA-MB-435 (38290 Activities)
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MDA-N (28205 Activities)
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Malme-3M (44254 Activities)
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MDA-MB-231 (73002 Activities)
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SNB-75 (44215 Activities)
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NCI-H226 (44470 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-(carbamoylamino)butanedioic acid
INCHI InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)
InChIKey HLKXYZVTANABHZ-UHFFFAOYSA-N
Smiles C(C(C(=O)O)NC(=O)N)C(=O)O
Isomeric SMILES C(C(C(=O)O)NC(=O)N)C(=O)O
Molecular Weight 176.13
Reaxy-Rn 1726859
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726859&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Heat Sensitive
Melt Point(°C) 174-175°C
Molecular Weight 176.130 g/mol
XLogP3 -1.900
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 176.043 Da
Monoisotopic Mass 176.043 Da
Topological Polar Surface Area 130.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 214.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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