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(±)-Erythrose

(±)-Erythrose structure

CAS No:
1758-51-6
Formula:
C4H8O4
Chemical Name:
(±)-Erythrose
Synonyms:
Butanal,2,3,4-trihydroxy-,(2R,3R)-rel-;Erythrose;Butanal,2,3,4-trihydroxy-,(R*,R*)-;rel-(2R,3R)-2,3,4-Trihydroxybutanal;meso-Erythrose;dl-Erythrose;(±)-Erythrose;29825-68-1
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

D-erythrose is the D-enantiomer of erythrose. It has a role as a plant metabolite. It is an enantiomer of a L-erythrose.

(±)-Erythrose Basic Attributes

Molecular Weight：

120.10 g/mol

Exact Mass：

120.10

EC Number：

209-505-2

UNII：

X3EI0WE8Q4

Characteristics

PSA：

77.8 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2,3,4-trihydroxybutanal

Computed Properties

Molecular Weight:120.10
XLogP3:-2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:120.04225873
Monoisotopic Mass:120.04225873
Topological Polar Surface Area:77.8
Heavy Atom Count:8
Complexity:72.4
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 1758-51-6

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