Glycyl-D-valine - ≥97% , CAS No.10521-49-0

CAS: 10521-49-0 Cat. No.: G355794 Molecular Weight: 174.2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
H-Gly-D-Val-OH
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
G355794-250mg
5

$60.90

$91.90
Save $31.00 (33.73%)
1g
G355794-1g
7

$213.90

$320.90
Save $107.00 (33.34%)
5g
G355794-5g
2

$802.90

$1,204.90
Save $402.00 (33.36%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
H-Gly-D-Val-OH
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488195956
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195956
Canonical SmilesCC(C)C(C(=O)O)NC(=O)CN
IUPAC Name(2R)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid
InChIKeySTKYPAFSDFAEPH-ZCFIWIBFSA-N
INCHI1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m1/s1
Isomeric SMILES CC(C)[C@H](C(=O)O)NC(=O)CN
Molecular Weight 174.2
Reaxy-Rn 1725591
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725591&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentDipeptides
Alternative Parents Valine and derivatives  N-acyl-alpha amino acids  Alpha amino acid amides  Methyl-branched fatty acids  Secondary carboxylic acid amides  Amino acids  Carboxylic acid salts  Carboxylic acids  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Organopnictogen compounds  Organic salts  Carbonyl compounds  Monoalkylamines  Organic zwitterions  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-dipeptide - N-acyl-alpha-amino acid - Valine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Branched fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Amino acid or derivatives - Carboxamide group - Carboxylic acid salt - Amino acid - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Primary amine - Hydrocarbon derivative - Organic zwitterion - Organic salt - Aliphatic acyclic compound
DescriptionThis 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 dipeptide
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

6 results found

Lot NumberCertificate TypeDateItem
D23121010Certificate of AnalysisJan 21, 2026 G355794
D2312938Certificate of AnalysisJan 21, 2026 G355794
D2312963Certificate of AnalysisJan 21, 2026 G355794
D2312978Certificate of AnalysisJan 21, 2026 G355794
D2313015Certificate of AnalysisJan 21, 2026 G355794
D2313054Certificate of AnalysisJan 21, 2026 G355794
Chemical and Physical Properties
Molecular Weight174.200 g/mol
XLogP3-2.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass174.1 Da
Monoisotopic Mass174.1 Da
Topological Polar Surface Area92.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity179.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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