CAS 91604-41-0 (+)-1,4-Di-O-benzyl-D-threitol molecular structure

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CAS RN: 91604-41-0

(+)-1,4-Di-O-benzyl-D-threitol

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1 package records0 with current stock1 grade group

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Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250730	1g	Out of stock	8-10 business days	Inquiry

Product code: SSC-204894

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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: 1g
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 91604-41-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	0 Out of Stock	Shenzhen	Inquiry

91604-41-0 / 1,4-bis(phenylmethoxy)butane-2,3-diol

Standard CAS: 91604-41-0 Multi CAS: Yes

Basic Information Computed Properties

Basic Information

CAS

91604-41-0

Multi CAS

Yes

Molecular Formula

C18H22O4

Molecular Weight

302.400000

Exact Mass

302.151809

InChI

InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2

InChIKey

YAVAVQDYJARRAU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.33

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

84.21

TPSA

58.92

LogP / Solubility

WLOGP

2.14

MLOGP

1.9

XLogP3

1.7

Consensus LogP

1.91

Log S (ESOL)

-2.87

Class (ESOL)

Moderately soluble

Log S (Ali)

-3.59

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-4.48

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-3.04

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

(+)-1,4-Di-O-benzyl-D-threitol

Product Availability

Historical Supply Reference

Reference Pack Sizes

91604-41-0 / 1,4-bis(phenylmethoxy)butane-2,3-diol

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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