Products 99886-53-0

CAS 99886-53-0 appears in our catalog under these names: (2R,3S)-2-{[(4-chlorophenyl)carbonyloxy]methyl}-5-methoxyoxolan-3-yl 4-chlorobenzoate, 95%, Decitabine Impurity 36, ((2R,3S)-3-((4-Chlorobenzoyl)oxy)-5-methoxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate, 97%, (3S,4R)–Methyl 3–(4–chlorobenzoyl)–6–(4–chlorophenyl)–3,4,5–trihydroxy–6–oxohexanoate, Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside. Offered by: Combi-blocks, Hubei YoungXin, AmBeed, GLPBio, Biosynth. Available pack sizes: 5g, 10g, 1g, 10mg, 25mg, 50mg, 100mg, 200mg.

(2R,3S)-2-{[(4-chlorophenyl)carbonyloxy]methyl}-5-methoxyoxolan-3-yl 4-chlorobenzoate, 95%
Combi-blocks
  • size: 5g, 10g, 1g
  • Variants: 3
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Decitabine Impurity 36
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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((2R,3S)-3-((4-Chlorobenzoyl)oxy)-5-methoxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate, 97%
AmBeed
  • size: 10g, 250mg
  • Variants: 2
from 1046.50
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(3S,4R)–Methyl 3–(4–chlorobenzoyl)–6–(4–chlorophenyl)–3,4,5–trihydroxy–6–oxohexanoate
GLPBio
  • size: 1g
  • Variants: 1
from 1565.90
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Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside
Biosynth
  • size: 25000g
  • Variants: 1
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1-Me-3,5-O-bis(p-cl-bz)- 2-deoxy-D-ribofuranoside 95%
Ambeed
  • size: 1g, 5g
  • Variants: 2
from 654.06
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((2R,3S)-3-((4-Chlorobenzoyl)oxy)-5-methoxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate, 95%, 95%
Chemat
  • size: 250mg, 1g, 5g
  • Variants: 3
from 366.80
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Structural formula: {0} (CAS {1})

Methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate (CAS 99886-53-0) is a chemical compound with the molecular formula C20H18Cl2O7 and a molecular weight of 441.3 g/mol. IUPAC name: methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate. InChIKey: XYRDGHQDDWNESS-IPNZSQQUSA-N.

Identity
Molecular formulaC20H18Cl2O7
Molecular weight441.3 g/mol
IUPAC namemethyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate
InChIKeyXYRDGHQDDWNESS-IPNZSQQUSA-N
SMILESCOC(=O)C[C@]([C@@H](C(C(=O)C1=CC=C(C=C1)Cl)O)O)(C(=O)C2=CC=C(C=C2)Cl)O

Computed by PubChem (NCBI)

Synonyms: C20H18Cl2O7, XYRDGHQDDWNESS-IPNZSQQUSA-N