H-D-Me-Val-OH - ≥95% , CAS No.88930-14-7

CAS: 88930-14-7 Cat. No.: H709996 Molecular Weight: 131.17
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
(R)-3-Methyl-2-(methylamino)butanoic acid | N-Me-D-val | (2R)-3-methyl-2-(methylamino)butanoic acid
Storage
Room temperature
Size
Status
Price
Qty
50mg
H709996-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
250mg
H709996-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$23.90

$25.90
Save $2.00 (7.72%)
1g
H709996-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$49.90
5g
H709996-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$179.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
(R)-3-Methyl-2-(methylamino)butanoic acid | N-Me-D-val | (2R)-3-methyl-2-(methylamino)butanoic acid
Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCC(C)C(C(=O)O)NC
IUPAC Name(2R)-3-methyl-2-(methylamino)butanoic acid
InChIKeyAKCRVYNORCOYQT-RXMQYKEDSA-N
INCHI1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1
Isomeric SMILES CC(C)[C@H](C(=O)O)NC
Molecular Weight 131.17
Reaxy-Rn 1721711
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721711&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 Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentValine and derivatives
Alternative Parents D-alpha-amino acids  Methyl-branched fatty acids  Quaternary ammonium salts  Carboxylic acid salts  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Valine or derivatives - Alpha-amino acid - D-alpha-amino acid - Branched fatty acid - Methyl-branched fatty acid - Fatty acid - Fatty acyl - Quaternary ammonium salt - Carboxylic acid salt - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Organic salt - Organic zwitterion - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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.

4 results found

Lot NumberCertificate TypeDateItem
E2607621Certificate of AnalysisJan 10, 2026 H709996
E2607622Certificate of AnalysisJan 10, 2026 H709996
E2607623Certificate of AnalysisJan 10, 2026 H709996
E2607624Certificate of AnalysisJan 10, 2026 H709996
Chemical and Physical Properties
Molecular Weight131.170 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass131.095 Da
Monoisotopic Mass131.095 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity101.000
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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