1084896-42-3

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Basic information

Product Name: Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside
Synonyms: Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside;PhenylMethyl 2,3-O-[(1S,2S)-1,2-DiMethoxy-1,2-diMethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside;Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside
CAS NO:1084896-42-3
Molecular Formula: C₂₅H₂₉NO₁₀
Molecular Weight: 503.49846
EINECS: N/A
Product Categories: Carbohydrates & Derivatives;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File: 1084896-42-3.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: Refrigerator
Solubility: Chloroform (Slightly), Methanol (Slightly)
CAS DataBase Reference: Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside(1084896-42-3)
EPA Substance Registry System: Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside(1084896-42-3)

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: 1084896-42-3(Hazardous Substances Data)

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Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside
Cas No: 1084896-42-3
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BOC Sciences
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α-L-Xylopyranoside, phenylmethyl 4-cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-, 4-(4-nitrobenzoate)
Cas No: 1084896-42-3
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Shanghai united Scientific Co.,Ltd.
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Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside
Cas No: 1084896-42-3
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Finetech Industry Limited
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1084896-42-3 Usage

Chemical Properties

White Solid

Check Digit Verification of cas no

The CAS Registry Mumber 1084896-42-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,4,8,9 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1084896-42:
(9*1)+(8*0)+(7*8)+(6*4)+(5*8)+(4*9)+(3*6)+(2*4)+(1*2)=193
193 % 10 = 3
So 1084896-42-3 is a valid CAS Registry Number.

1084896-42-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	[(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate

1.2 Other means of identification

Product number	-
Other names	-

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:1084896-42-3 SDS

1084896-42-3Upstream product

1084896-42-3Downstream Products

1084896-38-7 (2S,3S,4aS,5R,8S,8aR)-5-(benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[4,3-b][1,4]dioxin-8-ol

1084896-42-3Relevant articles and documents

NEW METHOD FOR PREPARING ISOFAGOMINE AND ITS DERIVATIVES

-

Page/Page column 30, (2009/01/20)

A method for preparing isofagomine, its derivatives, intermediates and salts thereof using novel processes to make isofagomine from D-(-)-arabinose and L-(-)-xylose.

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