Products 1021692-54-5

CAS 1021692-54-5 appears in our catalog under these names: Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, 95%, (S)–Methyl 2–methoxy–3–(4–nitrophenyl)propanoate, (S)-Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, 95%, 95%, (S)-Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, 95%. Offered by: Combi-blocks, GLPBio, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 100mg.

Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, 95%
Combi-blocks
  • size: 250mg, 1g, 100mg
  • Variants: 3
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(S)–Methyl 2–methoxy–3–(4–nitrophenyl)propanoate
GLPBio
  • size: 100mg
  • Variants: 1
from 1551.86
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(S)-Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, 95%, 95%
Chemat
  • size: 1g
  • Variants: 1
from 4202.00
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(S)-Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, 95%
Fluorochem
  • size: 1g
  • Variants: 1
from 6932.99
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Structural formula: {0} (CAS {1})

Methyl (2S)-2-methoxy-3-(4-nitrophenyl)propanoate (CAS 1021692-54-5) is a chemical compound with the molecular formula C11H13NO5 and a molecular weight of 239.22 g/mol. IUPAC name: methyl (2S)-2-methoxy-3-(4-nitrophenyl)propanoate. InChIKey: FUTHRNWZVKKSPQ-JTQLQIEISA-N.

Identity
Molecular formulaC11H13NO5
Molecular weight239.22 g/mol
IUPAC namemethyl (2S)-2-methoxy-3-(4-nitrophenyl)propanoate
InChIKeyFUTHRNWZVKKSPQ-JTQLQIEISA-N
SMILESCO[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC

Computed by PubChem (NCBI)

Synonyms: (S)-Methyl 2-methoxy-3-(4-nitrophenyl)propanoate, (S)-Methyl2-methoxy-3-(4-nitrophenyl)propanoate, methyl (2S)-2-methoxy-3-(4-nitrophenyl)propanoate, methyl (S)-2-methoxy-3-(4-nitrophenyl)propanoate
Isomers (same molecular formula)
tert-butyl 3-hydroxy-4-nitrobenzoate C11H13NO5
2-acetamido-4,5-dimethoxybenzoic acid C11H13NO5
3-[(ethoxycarbonylamino)methyl]-4-hydroxybenzoic acid C11H13NO5
2-[(3,4-dimethoxybenzoyl)amino]acetic acid C11H13NO5
tert-butyl 4-hydroxy-3-nitrobenzoate C11H13NO5
2-methylpropyl (4-nitrophenyl) carbonate C11H13NO5
ethyl 2-(3-methyl-4-nitrophenoxy)acetate C11H13NO5