Catalogue Number: AM921

8-Azidooctyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside

8-Azidooctyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-mannopyranoside 2-benzoate

Size Price Availability Availability Quantity
10mg $90.00 ≥10 ship Aug 24, 2026
25mg $171.00 ≥10 ship Aug 24, 2026
50mg $285.00 ≥10 ship Aug 24, 2026
100mg $475.00 ≥10 ship Aug 24, 2026
250mg $900.00 5 ship Aug 24, 2026

Properties

CAS Number
N/A
Molecular Formula
C35H41N3O7
Molecular Weight
615.71
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
106-108 °C
Solubility
DMSO, MeOH (weakly), DMF, DCM, EtOAc

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.

Search Terms

IUPAC Name
(4aR,6S,7S,8S,8aR)-6-(8-azidooctyloxy)-8-(benzyloxy)-2-phenyl-1,3,5-trioxahexahydro-7H-naphthalen-7-yl benzenecarboxylate
InChI
InChI=1S/C35H41N3O7/c36-38-37-22-14-3-1-2-4-15-23-40-35-32(44-33(39)27-18-10-6-11-19-27)31(41-24-26-16-8-5-9-17-26)30-29(43-35)25-42-34(45-30)28-20-12-7-13-21-28/h5-13,16-21,29-32,34-35H,1-4,14-15,22-25H2/t29-,30-,31+,32+,34?,35+/m1/s1
InChI Key
UMOFFLQHHYZZEN-QBZJVKGYSA-N
Smiles
C1(=CC=CC=C1)C(=O)O[C@@H]1[C@H](O[C@@H]2COC(O[C@H]2[C@@H]1OCC1=CC=CC=C1)C1=CC=CC=C1)OCCCCCCCCN=[N+]=[N-]