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Home/Compounds/Pharmaceutical Intermediate/2,3,4,6-tetra-O-benzyl-D-glucopyranose
C34H36O6
540.6 g/mol
Pharmaceutical IntermediateWarning

2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose

CAS4132-28-9
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate

This compound is a fully benzylated glucose derivative used as a synthetic intermediate in pharmaceutical manufacturing. Its structure features multiple benzyl ether protecting groups on a glucopyranose ring, providing a building block for complex oligosaccharide synthesis.

Pharmaceutical intermediate for carbohydrate chemistryProtected glucose building block for organic synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

8-Epicobalamine

CAS41325-63-7

pharmaceutical intermediate

ReferenceSame Category

7-Methoxy-2-tetralone

CAS4133-34-0

pharmaceutical intermediate

ReferenceSame Category

7-Ethyl tryptophol

CAS41340-36-7

pharmaceutical intermediate

ReferenceSame Category

Spiro[1-azabicyclo[2.2.2]octane-3,2'-oxirane]

CAS41353-91-7

pharmaceutical intermediate

Referencestereoisomer of

2,3,4,6-tetrakis-O-(phenylMethyl)-D-Galactopyranose

CAS6386-24-9

research compound

Referencestereoisomer of

2,3,4,6-Tetra-O-benzyl-alpha-D-glucose

CAS6564-72-3

research compound

Safety Reference

Harmful
Harmful
Environmental Hazard
Environmental Hazard
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H413May cause long lasting harmful effects to aquatic life

Customs Tariff Classification

The international HS code for 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose (CAS 4132-28-9) is 2940.00.

HS code (international, 6-digit)

2940.00

EU CN code (8-digit)

2940 00 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

InChIKey

OGOMAWHSXRDAKZ-BKJHVTENSA-N

SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Synonyms (14)
  • T-1900
  • TetraBn-Glu-OH
  • Voglibose Impurity 1
  • tetrabenzylglucose

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