CAS 10535-17-8 veratrylglycerol-beta-guaiacyl ether molecular structure

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CAS RN: 10535-17-8

veratrylglycerol-beta-guaiacyl ether

Product code: SSC-007078

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 0.1g, 0.25g, 1g, 5g
Available purity: ≥97%
Inventory rows with stock: 3
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10535-17-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	≥97%	1 In Stock	Shenzhen	Inquiry
0.25g	≥97%	1 In Stock	Shanghai	Inquiry
1g	≥97%	1 In Stock	Hong Kong	Inquiry
5g	≥97%	0 Out of Stock	Shenzhen	Inquiry

10535-17-8 / 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | Veratrylglycerol-beta-guaiacyl ether | VGBE

Standard CAS: 10535-17-8 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10535-17-8

Multi CAS

Yes

Molecular Formula

C18H22O6

Molecular Weight

334.400000

Exact Mass

334.141638

SMILES

COC1=C(C=C(C=C1)C(C(CO)OC2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3

InChIKey

IEWUCQVFAWBYOC-UHFFFAOYSA-N

Synonyms

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol Veratrylglycerol-beta-guaiacyl ether VGBE 1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- DTXSID50909458

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

TPSA

77.38

LogP / Solubility

WLOGP

2.19

MLOGP

1.94

XLogP3

Consensus LogP

2.04

Log S (ESOL)

-3.13

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.88

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-4.61

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)

-3.21

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

3.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Applications of CAS 10535-17-8

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10535-17-8 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.