H-Gly-Tyr-Gly-OH - ≥97% , CAS No.6099-08-7

CAS: 6099-08-7 Cat. No.: H331256 Molecular Weight: 295.3
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
H331256-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$321.90

$482.90
Save $161.00 (33.34%)
1g
H331256-1g
4

$1,030.90

$1,546.90
Save $516.00 (33.36%)
5g
H331256-5g
2

$3,862.90

$5,794.90
Save $1,932.00 (33.34%)
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Why this grade

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

🌡

Storage & shipping

Room temperature 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

Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488195929
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195929
Canonical SmilesC1=CC(=CC=C1CC(C(=O)NCC(=O)O)NC(=O)CN)O
IUPAC Name2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid
InChIKeyHQSKKSLNLSTONK-JTQLQIEISA-N
INCHI1S/C13H17N3O5/c14-6-11(18)16-10(13(21)15-7-12(19)20)5-8-1-3-9(17)4-2-8/h1-4,10,17H,5-7,14H2,(H,15,21)(H,16,18)(H,19,20)/t10-/m0/s1
Isomeric SMILES C1=CC(=CC=C1C[C@@H](C(=O)NCC(=O)O)NC(=O)CN)O
Molecular Weight 295.3
Reaxy-Rn 2771635
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2771635&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Not available
Direct ParentPeptides
Alternative Parents Tyrosine and derivatives  Phenylalanine and derivatives  N-acyl-alpha amino acids  Alpha amino acid amides  Amphetamines and derivatives  1-hydroxy-2-unsubstituted benzenoids  Fatty amides  Quaternary ammonium salts  Secondary carboxylic acid amides  Amino acids  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Carbonyl compounds  Monoalkylamines  Organic oxides  Organic salts  Organic zwitterions  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha peptide - Tyrosine or derivatives - Phenylalanine or derivatives - 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 - Amphetamine or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - Quaternary ammonium salt - Amino acid or derivatives - Amino acid - Carboxamide group - Carboxylic acid salt - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Primary aliphatic amine - Organic salt - Amine - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic zwitterion - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
C2304672Certificate of AnalysisJan 05, 2026 H331256
C2304631Certificate of AnalysisJan 05, 2026 H331256
B2521165Certificate of AnalysisNov 05, 2022 H331256
Chemical and Physical Properties
Molecular Weight295.290 g/mol
XLogP3-3.400
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass295.117 Da
Monoisotopic Mass295.117 Da
Topological Polar Surface Area142.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity380.000
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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