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CAS RN 162537-11-3

H3C(S)OHHNCH3CH3OOOCH3

CAS RN 162537-11-3

IUPAC Name: 2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoic acid
Synonyms: 2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoic acid
Molecular Weight (g/mol): 189.21
Molecular Formula: C8H15NO4
InChi Key: NWPRXAIYBULIEI-UHFFFAOYNA-N
SMILES: COC(=O)NC(C(O)=O)C(C)(C)C

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1

(S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic Acid, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

2

N-Methoxycarbonyl-L-tert-leucine, 98%

CAS: 162537-11-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD07778455 InChI Key: NWPRXAIYBULIEI-MLHKIVSYNA-N Synonym: methoxycarbonyl-l-tert-leucine,n-methoxycarbonyl-l-tert-leucine,s-2-methoxycarbonyl amino-3,3-dimethylbutanoic acid,s-n-methoxycarbonyl-tert-leucine,n-methoxycarbonyl-3-methyl-l-valine,l-valine, n-methoxycarbonyl-3-methyl,2s-2-methoxycarbonyl amino-3,3-dimethylbutanoic acid,s-2-methoxycarbonylamino-3,3-dimethylbutanoic acid,moc-l-tert-leucine PubChem CID: 11263950 IUPAC Name: (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid SMILES: COC(=O)N[C@H](C(O)=O)C(C)(C)C

PubChem CID 11263950
CAS 162537-11-3
Molecular Weight (g/mol) 189.21
MDL Number MFCD07778455
SMILES COC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym methoxycarbonyl-l-tert-leucine,n-methoxycarbonyl-l-tert-leucine,s-2-methoxycarbonyl amino-3,3-dimethylbutanoic acid,s-n-methoxycarbonyl-tert-leucine,n-methoxycarbonyl-3-methyl-l-valine,l-valine, n-methoxycarbonyl-3-methyl,2s-2-methoxycarbonyl amino-3,3-dimethylbutanoic acid,s-2-methoxycarbonylamino-3,3-dimethylbutanoic acid,moc-l-tert-leucine
IUPAC Name (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid
InChI Key NWPRXAIYBULIEI-MLHKIVSYNA-N
Molecular Formula C8H15NO4