methyl (2S)-2-amino-3-methylbutanoate

Compound number:
MolPort-000-000-941
CAS number: 4070-48-8; 6306-52-1
IUPAC:
methyl (2S)-2-amino-3-methylbutanoate
IUPAC traditional:
methyl (2S)-2-amino-3-methylbutanoate
SMILES:
COC(=O)[C@@H](N)C(C)C |r|
InChI key:
CEMZBWPSKYISTN-YFKPBYRVSA-N
Molecular formula:
C6H13NO2
Molecular weight: 131.175
Solubility: not available
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Supplier Catalogue Data


Catalog: Building blocks Ships out: 7 business days Purity: n/a
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25 g December 17, 2019 76.70 USD
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100 g December 17, 2019 206.50 USD
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Catalog: Building blocks Ships out: 20 business days Purity: 95.0
Last updated: this month In warehouse: 50.55 g Salt: HCl
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10 mg January 3, 2020 25.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-000-941
CAS number: 4070-48-8; 6306-52-1

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000054954741
MFCD00012497
MFCD00136455
MFCD03695472
2-Amino-3-methyl-butyric acid methyl ester
(2S)-2-amino-3-methylbutanoic acid methyl ester methyl (2S)-2-azanyl-3-methyl-butanoate
H-L-Val-OMe*HCl
L-Valine Methyl Ester
L-Valine methyl ester HYDROCHLORIDE
methyl (2S)-2-amino-3-methylbutanoate
Methyl (2S)-2-Amino-3-Methyl-Butanoate Hydrochloride
methyl valinate
(S)-2-Amino-3-methyl-butyric acid methyl ester
(S)-methyl 2-amino-3-methylbutanoate hydrochloride
valine, methyl ester

InChI
InChI: 1S/C6H13NO2/c1-4(2)5(7)6(8)9-3/h4-5H,7H2,1-3H3/t5-/m0/s1
InChI key: CEMZBWPSKYISTN-YFKPBYRVSA-N

Calculated Properties
Molecular formula: C6H13NO2
Molecular weight: 131.175

Other

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2019 MolPort, v3.28, release date 17-11-2019 13:00 (+0200). All rights reserved.
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