151909-88-5

• 

• Basic information

  1. Product Name: 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose
  2. Synonyms: 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose;p-Nitrobenzoyl-2,3,4-tri-O-benzyl-α,β-L-fucopyranose;6-Deoxy-2,3,4-tris-O-(phenylMethyl)-L-galactopyranose 4-Nitrobenzoate
  3. CAS NO:151909-88-5
  4. Molecular Formula: C₃₄H₃₃NO₈
  5. Molecular Weight: 583.63
  6. EINECS: N/A
  7. Product Categories: Aromatics;Carbohydrates & Derivatives
  8. Mol File: 151909-88-5.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: 136-139°C
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: 1.624
  7. Storage Temp.: N/A
  8. Solubility: Dichloromethane, Ether, Ethyl Acetate, Methanol
  9. CAS DataBase Reference: 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose(CAS DataBase Reference)
  10. NIST Chemistry Reference: 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose(151909-88-5)
  11. EPA Substance Registry System: 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose(151909-88-5)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 151909-88-5(Hazardous Substances Data)

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• SDS
• Upstream product
• Downstream Products
• Article

151909-88-5 Suppliers

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• 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose CAS151909-88-5

  Cas No: 151909-88-5

• USD $ 7.0-9.0 / Kilogram

• 1 Kilogram

• 100 Metric Ton/Month

• Hebei Sankai Chemical Technology Co., Ltd
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• p-Nitrobenzoyl-2,3,4-tri-O-benzyl-alpha,beta-L-fucopyranose

  Cas No: 151909-88-5

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• Dayang Chem (Hangzhou) Co.,Ltd.
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• L-Galactopyranose,6-deoxy-2,3,4-tris-O-(phenylmethyl)-, 4-nitrobenzoate (9CI)

  Cas No: 151909-88-5

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• 10000 Metric Ton/Month

• Henan Wentao Chemical Product Co., Ltd.
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• p-Nitrobenzoyl-2,3,4-tri-O-benzyl-a,b-L-fucopyranose

  Cas No: 151909-88-5

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• Finetech Industry Limited
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151909-88-5 Usage

Chemical Properties

Off-White Solid

Uses

p-Nitrobenzoyl-2,3,4-tri-O-benzyl-α,β-L-fucopyranose (cas# 151909-88-5) is a compound useful in organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 151909-88-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,1,9,0 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 151909-88:
(8*1)+(7*5)+(6*1)+(5*9)+(4*0)+(3*9)+(2*8)+(1*8)=145
145 % 10 = 5
So 151909-88-5 is a valid CAS Registry Number.

InChI:InChI=1/C34H33NO8/c1-24-30(39-21-25-11-5-2-6-12-25)31(40-22-26-13-7-3-8-14-26)32(41-23-27-15-9-4-10-16-27)34(42-24)43-33(36)28-17-19-29(20-18-28)35(37)38/h2-20,24,30-32,34H,21-23H2,1H3/t24?,30-,31+,32+,34+/m1/s1

151909-88-5SDS

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	p-Nitrobenzoyl-2,3,4-tri-O-benzyl-α,β-L-fucopyranose

1.2 Other means of identification

Product number	-
Other names	2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose

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:151909-88-5 SDS

151909-88-5Upstream product

• 122-04-3 4-nitro-benzoyl chloride 
• 162118-38-9 (3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol 

151909-88-5Downstream Products

• 138061-57-1 (2R,3S,5R,6S)-3-Benzyloxy-2-benzyloxymethyl-6-((2S,3R,4S,5R,6S)-4,5-bis-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-ylmethyl)-5-[hydroxy-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yl)-methyl]-tetrahydro-pyran-4-one 
• 138061-57-1 (2R,3S,5S,6S)-3-Benzyloxy-2-benzyloxymethyl-6-((2S,3R,4S,5R,6S)-4,5-bis-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-ylmethyl)-5-[hydroxy-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yl)-methyl]-tetrahydro-pyran-4-one 
• 138061-73-1 (2R,3S,5S,6S)-3-Benzyloxy-2-benzyloxymethyl-6-((3R,4S,5R,6S)-4,5-bis-benzyloxy-6-methoxy-tetrahydro-pyran-3-ylmethyl)-5-[hydroxy-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yl)-methyl]-tetrahydro-pyran-4-one 
• 138061-62-8 (2R,3R,4R,5R,6S)-3-Benzyloxy-2-benzyloxymethyl-6-((3R,4S,5R,6S)-4,5-bis-benzyloxy-6-methoxy-tetrahydro-pyran-3-ylmethyl)-5-((2S,3R,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-ylmethyl)-tetrahydro-pyran-4-ol 
• 138089-54-0 (2R,3S,5S,6S)-3-Benzyloxy-2-benzyloxymethyl-6-((3R,4S,5R,6S)-4,5-bis-benzyloxy-6-methoxy-tetrahydro-pyran-3-ylmethyl)-5-((2S,3R,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-ylmethyl)-tetrahydro-pyran-4-one 
• 138061-74-2 (2R,3S,6S)-3-Benzyloxy-2-benzyloxymethyl-6-((3R,4S,5R,6S)-4,5-bis-benzyloxy-6-methoxy-tetrahydro-pyran-3-ylmethyl)-5-[1-((2S,3R,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yl)-meth-(Z)-ylidene]-tetrahydro-pyran-4-one 
• 138061-64-0 (2S,3R,4R,5R,6S)-3,4,5-Tris-benzyloxy-2-[(2S,3S,5R,6R)-5-benzyloxy-6-benzyloxymethyl-2-((3R,4S,5R,6S)-4,5-bis-benzyloxy-6-methoxy-tetrahydro-pyran-3-ylmethyl)-tetrahydro-pyran-3-ylmethyl]-6-methyl-tetrahydro-pyran 
• 138061-56-0 2,6-anhydro-3,4,5-tri-O-benzyl-7-deoxy-L-glycero-D-gluco-heptitol 
• 163040-86-6 2,6-anhydro-3,4,5-tri-O-benzyl-7-deoxy-aldehydo-L-glycero-D-gluco-heptose 

151909-88-5Relevant articles and documents

Preferred Conformation of C-glycosides. 10. Synthesis and Conformational Analysis of Carbon Trisaccharides

Haneda, Toru,Goekjian, Peter G.,Kim, Sung H.,Kishi, Yoshito

, p. 490 - 498 (2007/10/02)

A flexible and efficient synthesis of the carbon trisaccharide 2 related to the Type II (O)H blood group determinant has been developed.This route was applied to the synthesis of the trisaccharides 3, 4, and 5.The preferred solution conformations of compo

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