Products 99141-91-0

CAS 99141-91-0 appears in our catalog under these names: ZZL-7/ 99.79% (existing batch purity), ZZL–7, ZZL-7, 98.13%, ZZL-7, 99%, (S)-Methyl 2-((S)-2-acetamidopropanamido)-3-methylbutanoate, 99%. Offered by: TargetMol, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 100 mg, 5 mg.

ZZL-7/ 99.79% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 492.36
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ZZL–7
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 667.25
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ZZL-7, 98.13%
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 380.06
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ZZL-7, 99%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1204.75
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(S)-Methyl 2-((S)-2-acetamidopropanamido)-3-methylbutanoate, 99%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 736.43
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Zzl-7
Sigma-Aldrich, Chemat
  • size: 25MG, 5MG, 1mg, 10mg
  • Variants: 9
from 141.20
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Structural formula: {0} (CAS {1})

Methyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-methylbutanoate (CAS 99141-91-0) is a chemical compound with the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. IUPAC name: methyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-methylbutanoate. InChIKey: RHDUVXUSBMPQOK-CBAPKCEASA-N.

Identity
Molecular formulaC11H20N2O4
Molecular weight244.29 g/mol
IUPAC namemethyl (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-methylbutanoate
InChIKeyRHDUVXUSBMPQOK-CBAPKCEASA-N
SMILESC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)OC)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: Ac-Ala-Val-Ome, (S)-Methyl 2-((S)-2-acetamidopropanamido)-3-methylbutanoate, orb1685729, orb2900761, methyl acetyl-L-alanyl-L-valinate, L-Valine, N-acetyl-L-alanyl-, methyl ester (9CI), methyl (2S)-2-[(2S)-2-acetamidopropanamido]-3-methylbutanoate
Isomers (same molecular formula)
1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate C11H20N2O4
(2R,4R)-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid C11H20N2O4
(2S,4R)-4-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid C11H20N2O4
(2S,4R)-4-(methylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid C11H20N2O4
prop-2-enyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate C11H20N2O4
tert-butyl N-(2-morpholin-4-yl-2-oxoethyl)carbamate C11H20N2O4
1-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate C11H20N2O4
tert-butyl N-[1-[methoxy(methyl)carbamoyl]cyclopropyl]carbamate C11H20N2O4
methyl (2S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylate C11H20N2O4
3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylic acid C11H20N2O4
4-O-tert-butyl 1-O-methyl piperazine-1,4-dicarboxylate C11H20N2O4
(2R)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid C11H20N2O4