Basic information

Product Name: beta-D-Galactopyranoside, 2,3,4-trihydroxybutyl 3,4-O-(1-carboxyethyli dene)-, (1(2R-(2R*,3S*)))-
Synonyms: beta-D-Galactopyranoside, 2,3,4-trihydroxybutyl 3,4-O-(1-carboxyethyli dene)-, (1(2R-(2R*,3S*)))-;4-O-(3,4-O-(1-carboxyethylidene)-beta-galactopyranosyl)erithritol
CAS NO:87810-47-7
Molecular Formula: C13H22 O11
Molecular Weight: 0
EINECS: N/A
Product Categories: N/A
Mol File: 87810-47-7.mol

Chemical Properties

Melting Point: N/A
Boiling Point: 754°C at 760 mmHg
Flash Point: 280.7°C
Appearance: /
Density: 1.615g/cm³
Vapor Pressure: 3.05E-26mmHg at 25°C
Refractive Index: 1.586
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: beta-D-Galactopyranoside, 2,3,4-trihydroxybutyl 3,4-O-(1-carboxyethyli dene)-, (1(2R-(2R*,3S*)))-(CAS DataBase Reference)
NIST Chemistry Reference: beta-D-Galactopyranoside, 2,3,4-trihydroxybutyl 3,4-O-(1-carboxyethyli dene)-, (1(2R-(2R*,3S*)))-(87810-47-7)
EPA Substance Registry System: beta-D-Galactopyranoside, 2,3,4-trihydroxybutyl 3,4-O-(1-carboxyethyli dene)-, (1(2R-(2R*,3S*)))-(87810-47-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 87810-47-7(Hazardous Substances Data)

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87810-47-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87810-47-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,8,1 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 87810-47:
(7*8)+(6*7)+(5*8)+(4*1)+(3*0)+(2*4)+(1*7)=157
157 % 10 = 7
So 87810-47-7 is a valid CAS Registry Number.

InChI:InChI=1/C13H22O11/c1-12(11(19)20)23-8-7(4-15)22-13(21,10(18)9(8)24-12)2-5(16)6(17)3-14/h5-10,14-18,21H,2-4H2,1H3,(H,19,20)/t5?,6?,7-,8+,9-,10-,12?,13-/m1/s1

87810-47-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-O-<3,4-O-(1=carboxyethylidene)-β-D-galactopyranosyl>-erythritol

1.2 Other means of identification

Product number	-
Other names	(3aS,4R,6R,7R,7aR)-7-Hydroxy-4-hydroxymethyl-2-methyl-6-((2R,3S)-2,3,4-trihydroxy-butoxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-carboxylic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:87810-47-7 SDS

87810-47-7Upstream product

87810-48-8 C₂₅H₄₂O₂₁

87810-47-7Downstream Products

87810-47-7Relevant academic research and scientific papers

ISOLATION AND CHARACTERIZATION OF 4-O-ERYTHRITOL FROM Klebsiella K33 POLYSACCHARIDE

Rao, Arepalli S.,Kabat, Elvin A.,Nilsson, Bo,Zopf, David A.,Nimmich, Wolfgang

, p. 205 - 210 (1983)

The tetrasaccharide-alditol, RL 0.8, from one stage of Smith degradation of Klebsiella K33, was subjected to Smith degradation to yield a disaccharide-alditol.The purified disaccharide-alditol was characterized by sugar analysis, methylation analysis, and mass spectrometry.The following structure was found .

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