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N-Boc-glycylglycine - >97.0%(HPLC), high purity , CAS No.31972-52-8

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N-Boc-glycylglycine - >97.0%(HPLC), high purity , CAS No.31972-52-8

1 Citations

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 31972-52-8
Molecular Weight: 232.23
MDL number: MFCD00038558
PubChem CID: 333466
PubChem SID: 504758498

In stock

Item Number

B140202

Grouped product items
SKU	Size	Availability	Price
B140202-1g	1g	3	$25.90
B140202-5g	5g	2	$98.90
B140202-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$177.90
B140202-25g	25g	2	$400.90
B140202-100g	100g	2	$1,440.90
B140202-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$6,482.90

View related series

Amino Acid Derivatives (349)

Basic Description

Synonyms	A5760 \| FT-0639004 \| N-tert-butyloxycarbonyl-glycyl-glycine \| 2[2-(tert-butoxycarbonylamino) acetylamino] acetic acid \| Q-101816 \| SY046533 \| 2-(2-(tert-butoxycarbonylamino)acetamido)acetic acid \| 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]
Specifications & Purity	≥97%(HPLC)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Peptides
        Level6 Dipeptides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Peptides
Direct Parent	Dipeptides
Alternative Parents	N-acyl-alpha amino acids Alpha amino acid amides Carbamate esters Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-dipeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Carbamic acid ester - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	504758498
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758498
IUPAC Name	2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
INCHI	InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-4-6(12)10-5-7(13)14/h4-5H2,1-3H3,(H,10,12)(H,11,15)(H,13,14)
InChIKey	HWBAHOVOSOAFLE-UHFFFAOYSA-N
Smiles	CC(C)(C)OC(=O)NCC(=O)NCC(=O)O
Isomeric SMILES	CC(C)(C)OC(=O)NCC(=O)NCC(=O)O
Molecular Weight	232.23
Reaxy-Rn	2054618
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2054618&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
L2210149	Certificate of Analysis	Sep 13, 2022	B140202
L2210304	Certificate of Analysis	Sep 13, 2022	B140202
L2210303	Certificate of Analysis	Sep 13, 2022	B140202
L2210315	Certificate of Analysis	Sep 13, 2022	B140202
L2210323	Certificate of Analysis	Sep 13, 2022	B140202

Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Heat Sensitive
Melt Point(°C)	126 °C(dec.)
Molecular Weight	232.230 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	232.106 Da
Monoisotopic Mass	232.106 Da
Topological Polar Surface Area	105.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	282.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Xinyuan Zhou, Pan Zhang, Nan Liu, Xiao Zhang, Hui Lv, Wei Xu, Meirong Huo. (2023) Enhancing chemotherapy for pancreatic cancer through efficient and sustained tumor microenvironment remodeling with a fibroblast-targeted nanosystem. JOURNAL OF CONTROLLED RELEASE, 361 (161).

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