Products 1402150-26-8

CAS 1402150-26-8 is the registry number for 2-(((3aR,4S,6R,6aS)-6-(((Benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetic acid, 98%. Offered by: Fluorochem. Available pack sizes: 1g, 5g.

2-(((3aR,4S,6R,6aS)-6-(((Benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetic acid, 98%
Fluorochem
  • size: 1g, 5g
  • Variants: 2
from 9338.40
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Structural formula: {0} (CAS {1})

2-[[(3aR,4S,6R,6aS)-2,2-dimethyl-6-(phenylmethoxycarbonylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]acetic acid (CAS 1402150-26-8) is a chemical compound with the molecular formula C18H23NO7 and a molecular weight of 365.4 g/mol. IUPAC name: 2-[[(3aR,4S,6R,6aS)-2,2-dimethyl-6-(phenylmethoxycarbonylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]acetic acid. InChIKey: CANCXSMJNYKTSW-BFJAYTPKSA-N.

Identity
Molecular formulaC18H23NO7
Molecular weight365.4 g/mol
IUPAC name2-[[(3aR,4S,6R,6aS)-2,2-dimethyl-6-(phenylmethoxycarbonylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]acetic acid
InChIKeyCANCXSMJNYKTSW-BFJAYTPKSA-N
SMILESCC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)OCC(=O)O)NC(=O)OCC3=CC=CC=C3)C

Computed by PubChem (NCBI)

Isomers (same molecular formula)
(1R,4Z,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methylidene-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione C18H23NO7
(5R,7S,9Z,12R,18R)-9-ethylidene-7-(hydroxymethyl)-5-methyl-15-oxido-3,6,11-trioxa-15-azoniatetracyclo[10.5.1.05,7.015,18]octadec-1(17)-ene-4,10-dione C18H23NO7
(1R,20R)-4-hydroxy-5,10-dimethyl-2,6,9,12-tetraoxa-17-azapentacyclo[12.5.1.14,8.08,10.017,20]henicos-14-ene-3,11-dione C18H23NO7
diethyl 2-acetamido-2-[2-(3-methoxyphenyl)-2-oxoethyl]propanedioate C18H23NO7
[(4aR,6S,7R,8R,8aS)-7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate C18H23NO7
81855-31-4 C18H23NO7

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