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Fmoc-D-Cit-OH - 97%, high purity , CAS No.200344-33-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
F302706
Grouped product items
SKU Size
Availability
Price Qty
F302706-250mg
250mg
3
$29.90
F302706-1g
1g
3
$87.90
F302706-5g
5g
2
$257.90
F302706-10g
10g
2
$404.90

Basic Description

Synonyms Fmoc-D-Cit-OH | 200344-33-8 | Fmoc-D-citrulline | (2R)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | D-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-ureidopent
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Alpha amino acids and derivatives  Carbamate esters  Ureas  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Carbamic acid ester - Urea - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504764548
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764548
IUPAC Name (2R)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
INCHI InChI=1S/C21H23N3O5/c22-20(27)23-11-5-10-18(19(25)26)24-21(28)29-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,24,28)(H,25,26)(H3,22,23,27)/t18-/m1/s1
InChIKey NBMSMZSRTIOFOK-GOSISDBHSA-N
Smiles C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCNC(=O)N)C(=O)O
Molecular Weight 397.42
Reaxy-Rn 20365402
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20365402&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
I2130249 Certificate of Analysis Jul 15, 2024 F302706
I2130250 Certificate of Analysis Jul 15, 2024 F302706
I2130251 Certificate of Analysis Jul 15, 2024 F302706
I2130252 Certificate of Analysis Jul 15, 2024 F302706
L2413126 Certificate of Analysis Jul 15, 2024 F302706

Chemical and Physical Properties

Boil Point(°C) 671.5±55.0°C at 760 mmHg
Molecular Weight 397.400 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 9
Exact Mass 397.164 Da
Monoisotopic Mass 397.164 Da
Topological Polar Surface Area 131.000 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 577.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
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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