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(+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti structure
Fine Chemical

(+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti

TL;DR: (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti (CAS 66212-61-1) is a chemical compound with molecular formula C20H14O3 and molecular weight 302.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3R,4S,5S,7R)-6-oxahexacyclo[11.6.2.02,8.05,7.010,20.017,21]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-3,4-diol

Also Known As: Bpde III, Bpde-III, (+-)-anti-BPDE-III, Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti, (+-)-Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti

CAS Number
66212-61-1
Molecular Formula
C20H14O3
Molecular Weight
302.0943 g/mol
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Technical Specifications

Molecular FormulaC20H14O3
Molecular Weight302.0943 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)53.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass302.0943 Da
Heavy Atoms23
Complexity507.0
SMILESC1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@H]([C@@H]([C@H]6[C@@H]5O6)O)O)C=C2
InChIKeyVAHKPYXMVVSHGS-WCIQWLHISA-N

Chemical Property Profile of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti

XLogP
2.9
TPSA (Topological Polar Surface Area)
53.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
23
Complexity
507.0
Exact Mass
302.0943
Monoisotopic Mass
302.0943
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 (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti. With a topological polar surface area (TPSA) of 53.0 Ų, (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti?

The CAS number of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti is 66212-61-1.

What is the molecular formula of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti?

The molecular formula of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti is C20H14O3.

What is the molecular weight of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti?

The molecular weight of (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti is 302.0943 g/mol.

Where can I buy (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti?

You can request a quote for (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti?

Yes, CoreyChem provides custom synthesis services for (+/-)-Benzo(A)pyrene-9,10-diol-7,8-epoxide,anti and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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