Global Supplier of Fine Chemicals · Established 2014
1,9-DIDEOXYFORSKOLIN structure
Fine Chemical

1,9-DIDEOXYFORSKOLIN

TL;DR: 1,9-DIDEOXYFORSKOLIN (CAS 63815-52-1) is a chemical compound with molecular formula C8H20O4P2S2 and molecular weight 306.02783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethoxy-[ethoxy(ethyl)phosphinothioyl]oxy-sulfanylidene-λ5-phosphane

Also Known As: 1,9-DIDEOXYFORSKOLIN, diethoxyphosphinothioyloxy-ethoxy-ethyl-thioxo-phosphorane, Phosphonothioic acid, ethyl-, O-ethyl ester, anhydride with O,O-diethylphosphorothioate, Phosphonothionic acid, ethyl-, monoethyl ester, anhydride with diethylphosphorothionate, diethoxy-[ethoxy(ethyl)phosphinothioyl]oxy-sulfanylidene-

CAS Number
63815-52-1
Molecular Formula
C8H20O4P2S2
Molecular Weight
306.02783 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC8H20O4P2S2
Molecular Weight306.02783 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass306.02783 Da
Heavy Atoms16
Complexity275.0
SMILESCCOP(=S)(CC)OP(=S)(OCC)OCC
InChIKeyQVPJNZSBTABBQU-UHFFFAOYSA-N

Chemical Property Profile of 1,9-DIDEOXYFORSKOLIN

XLogP
3.8
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
16
Complexity
275.0
Exact Mass
306.02783
Monoisotopic Mass
306.02783
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1,9-DIDEOXYFORSKOLIN

The XLogP value of 3.8 indicates that 1,9-DIDEOXYFORSKOLIN is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,9-DIDEOXYFORSKOLIN. Following Lipinski's Rule of Five, 1,9-DIDEOXYFORSKOLIN has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,9-DIDEOXYFORSKOLIN?

The CAS number of 1,9-DIDEOXYFORSKOLIN is 63815-52-1.

What is the molecular formula of 1,9-DIDEOXYFORSKOLIN?

The molecular formula of 1,9-DIDEOXYFORSKOLIN is C8H20O4P2S2.

What is the molecular weight of 1,9-DIDEOXYFORSKOLIN?

The molecular weight of 1,9-DIDEOXYFORSKOLIN is 306.02783 g/mol.

Where can I buy 1,9-DIDEOXYFORSKOLIN?

You can request a quote for 1,9-DIDEOXYFORSKOLIN directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,9-DIDEOXYFORSKOLIN?

Yes, CoreyChem provides custom synthesis services for 1,9-DIDEOXYFORSKOLIN and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1004194-14-2
C13H16N4O2 · MW 260.12732

Need 1,9-DIDEOXYFORSKOLIN?

Request a quote for CAS 63815-52-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us