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2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl Bromide

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FOB Price $20.00

Origin: China

Cas No: 572-09-8

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
572-09-8
Other Names:
Acetobromo-alpha-D-glucose
MF:
C14H19BrO9, C14H19BrO9
EINECS No.:
209-339-0
Place of Origin:
Shandong, China
Type:
Pharmaceutical Intermediates, Syntheses Material Intermediates
Purity:
99.0%min
Brand Name:
Lookchem
Model Number:
L-CAS 572-09-8
Application:
Organic Intermediate, Very lively important intermediate,prepare nucleoside derivatives.
Appearance:
White or Similar White Crystalline powder, White or Similar White Crystalline powder
Product name:
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
CAS:
572-09-8
Melting point:
86-89 °C
MW:
411.2
Assay:
99%min
Certificate:
Avaliable
COA:
Avaliable
Packaging&Delivery
Packaging Details
25KG /cardboard drums with inner plastic bags. ,1g-1kg/bag
Port
Shanghai or Shenzhen port
Lead Time:
within 3-7days after payment done

Property

CAS No.: 572-09-8 Formula: C14H19BrO9 Molecular Weight: 411.19900

Basic Info

Chemical Name	2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl Bromide
Synonyms	2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide;
CAS No.	572-09-8
Molecular Formula	C14H19BrO9
Molecular Weight	411.19900
PSA	114.43000
LogP	0.46440

Properties

Appearance & Physical State	white powder
Density	1.49 g/cm3
Boiling Point	412ºC at 760 mmHg
Melting Point	83-88ºC
Refractive Index	1.541
Stability	Stable. Combustible. Incompatible with strong oxidizing agents.
Storage Condition	-20ºC

Safety Info

Safety Statements	S24/25
HS Code	29329985
Risk Statements	R36/37/38
Hazard Codes	Xi

Synthesis Route

Gal[2346Ac]β(1-4)Glc[236Ac]-β-MP→Bromo Heptaacetyl-D-lactoside+2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl Bromide
D-Galactose Pentaacetate→2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl Bromide+2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl bromide
Beta-D-Glucose Pentaacetate→1,3,4,6-tetra-O-acetyl-2-bromo-2-deoxy-α-D-glucopyranose+2,3,4,6-Tetra-O-acetyl-β-D-glucose

Precursor

α-D(+)-Glucose pentaacetate
[(2R,3R,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Acetic anhydride
Beta-D-Glucose Pentaacetate

Downstream Product

Methyl 2-(β-D-glucopyranosyloxy)-6-hydroxybenzoate
(2E)-15-hydroxy-11-methyl-17-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione
daucosterol
Tri-O-acetyl-D-galactal

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