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Catalogue Number: MG921

Methyl 6-O-acetyl-3-O-benzyl-N-Cbz-2-deoxy-4-O-(methyl 2-O-acetyl-3-O-benzyl-α-L-idopyranuronosyl)-α-D-glucopyranosaminide

Methyl 6-O-acetyl-3-O-benzyl-N-benzyloxycarbonylamino-4-O-(2-O-acetyl-3-O-benzyl-6-methyl-α-L-idopyranuronosyl)-α-D-glucopyranosaminide, Methyl 4-O-[2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl]-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-acetate

Size Price Availability Availability Quantity
10mg $145.00 ≥10 ship Sep 12, 2024
25mg $300.00 ≥10 ship Sep 12, 2024
50mg $550.00 ≥10 ship Sep 12, 2024
100mg $1,000.00 5 ship Sep 12, 2024

Categories

Properties

CAS Number
114869-97-5
Molecular Formula
C40H47NO15
Molecular Weight
781.80
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
144-146 °C
Solubility
DCM, DMF, DMSO, EtOAc, MeOH

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
None
TSCA Certification (United States)
Negative Certification
RTECS Number
N/A

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Related Products

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Fondaparinux intermediate

MG908

Methyl N-Cbz-α-D-glucopyranosaminide

MG909

Methyl 4,6-O-benzylidene-N-Cbz-2-deoxy-α-D-glucopyranosaminide

MG912

Methyl 3-O-benzyl-4,6-O-benzylidene-N-Cbz-α-D-glucopyranosaminide

MG913

Methyl 3-O-benzyl-N-Cbz-α-D-glucopyranosaminide

MG914

Methyl 6-O-acetyl-3-O-benzyl-N-Cbz-α-D-glucopyranosaminide

MI206

1,2,3,4-Tetra-O-acetyl-α-L-idopyranuronic acid methyl ester

Search Terms

IUPAC Name
(2R,3S,4S,5R,6R)-5-Acetyloxy-6-[(2R,3S,4R,5R,6S)-2-(acetyloxymethyl)-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-3-yl]oxy-3-hydroxy-4-phenylmethoxyoxane-2-carboxylate
InChI
InChI=1S/C39H45NO15/c1-23(41)48-22-28-31(54-38-35(52-24(2)42)33(30(43)34(55-38)36(44)45)50-20-26-15-9-5-10-16-26)32(49-19-25-13-7-4-8-14-25)29(37(47-3)53-28)40-39(46)51-21-27-17-11-6-12-18-27/h4-18,28-35,37-38,43H,19-22H2,1-3H3,(H,40,46)(H,44,45)/p-1/t28-,29-,30+,31-,32-,33+,34-,35-,37+,38-/m1/s1
InChI Key
OLSRRILWBLAEKQ-BYBIRJADSA-M
Smiles
C(C)(=O)O[C@@H]1[C@H]([C@@H]([C@@H](O[C@H]1O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)OC)COC(C)=O)C(=O)[O-])O)OCC1=CC=CC=C1