Global Supplier of Fine Chemicals · Established 2014
RefChem:1073550 structure
Fine Chemical

RefChem:1073550

TL;DR: RefChem:1073550 (CAS 63975-61-1) is a chemical compound with molecular formula C19H30ClNO and molecular weight 323.2016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,13-dimethyl-10-pentyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;hydrochloride

Also Known As: alpha-5,9-Dimethyl-2'-hydroxy-2(N)-pentyl-6,7-benzomorphan hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-pentyl-, hydrochloride, 6,11-dimethyl-3-pentyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrochloride(1:1), 6,11-Dimethyl-3-pentyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)

CAS Number
63975-61-1
Molecular Formula
C19H30ClNO
Molecular Weight
323.2016 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC19H30ClNO
Molecular Weight323.2016 g/mol
XLogP4.53
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass323.2016 Da
Heavy Atoms22
Complexity357.0
SMILESCCCCCN1CCC2(C(C1CC3=C2C=C(C=C3)O)C)C.Cl
InChIKeyMSHYUVPWKSBMLJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1073550

XLogP
4.53
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
357.0
Exact Mass
323.2016
Monoisotopic Mass
323.2016
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 RefChem:1073550

The XLogP value of 4.53 indicates that RefChem:1073550 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, RefChem:1073550 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1073550 has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1073550?

The CAS number of RefChem:1073550 is 63975-61-1.

What is the molecular formula of RefChem:1073550?

The molecular formula of RefChem:1073550 is C19H30ClNO.

What is the molecular weight of RefChem:1073550?

The molecular weight of RefChem:1073550 is 323.2016 g/mol.

Where can I buy RefChem:1073550?

You can request a quote for RefChem:1073550 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1073550?

Yes, CoreyChem provides custom synthesis services for RefChem:1073550 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 102653-57-6
C10H7Cl2NO2S · MW 274.95746
CAS: 102653-72-5
C10H7Cl2NO2S · MW 274.95746

Need RefChem:1073550?

Request a quote for CAS 63975-61-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us