CAS 89025-46-7 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Fluoride molecular structure

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CAS RN: 89025-46-7

2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Fluoride

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250809	100mg	In stock	Shanghai	Inquiry

Product code: SSC-200871

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 0.25g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 89025-46-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.25g	≥95%	0 Out of Stock	Beijing	Inquiry

89025-46-7 / 2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Standard CAS: 89025-46-7 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

89025-46-7

Multi CAS

Yes

Molecular Formula

C34FH35O5

Molecular Weight

542.600000

Exact Mass

542.246852

InChI

InChI=1S/C34H35FO5/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2

InChIKey

QNXIKNZDQVSBCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.29

Rotatable bonds

H-bond acceptors

Molar refractivity

150.92

TPSA

46.15

LogP / Solubility

WLOGP

6.65

MLOGP

5.9

XLogP3

Consensus LogP

6.18

Log S (ESOL)

-6.98

Class (ESOL)

Insoluble

Log S (Ali)

-8.81

Class (Ali)

Insoluble

Log S (SILICOS-IT)

-10.27

Class (SILICOS-IT)

Insoluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-1.31

Drug-likeness / Medicinal Chemistry

Lipinski

Ghose

Veber

Egan

Muegge

Bioavailability score

0.17

Leadlikeness

Synthetic Accessibility

7.5

2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Fluoride

Product Availability

Historical Supply Reference

Reference Pack Sizes

89025-46-7 / 2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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