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Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- structure
Fine Chemical

Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-

TL;DR: Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- (CAS 24381-37-1) is a chemical compound with molecular formula C18H19N and molecular weight 249.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4bS,10bS)-5-methyl-6,10b,11,12-tetrahydro-4bH-benzo[c]phenanthridine

Also Known As: BPD-I, BENZO(c)PHENANTHRIDINE, 4b,5,6,10b,11,12-HEXAHYDRO-5-METHYL-, trans-, trans-4b,5,6,10b,11,12-Hexahydro-5-methylbenzo(c)phenanthridine, AP-122/41076100, (4bS,10bS)-5-Methyl-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine

CAS Number
24381-37-1
Molecular Formula
C18H19N
Molecular Weight
249.15175 g/mol
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Technical Specifications

Molecular FormulaC18H19N
Molecular Weight249.15175 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass249.15175 Da
Heavy Atoms19
Complexity326.0
SMILESCN1CC2=CC=CC=C2[C@H]3[C@H]1C4=CC=CC=C4CC3
InChIKeyRKUPAUHKGCQAHB-ZWKOTPCHSA-N

Chemical Property Profile of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-

XLogP
3.5
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
19
Complexity
326.0
Exact Mass
249.15175
Monoisotopic Mass
249.15175
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(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-

The XLogP value of 3.5 indicates that Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- has 0 hydrogen bond donor(s) and 1 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(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-?

The CAS number of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is 24381-37-1.

What is the molecular formula of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-?

The molecular formula of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is C18H19N.

What is the molecular weight of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-?

The molecular weight of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is 249.15175 g/mol.

Where can I buy Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-?

You can request a quote for Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans-?

Yes, CoreyChem provides custom synthesis services for Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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