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2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- structure
Fine Chemical

2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-

TL;DR: 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- (CAS 1579-21-1) is a chemical compound with molecular formula C10H16O and molecular weight 152.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one

Also Known As: cis-2-Decalone, cis-beta-Decalone, (-)-cis-2-Decalone, (-)-cis-beta-Naphthanone, (4aR,8aS)-decalin-2-one

CAS Number
1579-21-1
Molecular Formula
C10H16O
Molecular Weight
152.12012 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (14 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (5 patents) Specialty Chemicals (1 patents)

Technical Specifications

Molecular FormulaC10H16O
Molecular Weight152.12012 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass152.12012 Da
Heavy Atoms11
Complexity162.0
SMILESC1CC[C@H]2CC(=O)CC[C@H]2C1
InChIKeyLGVJRKCQQHOWAU-BDAKNGLRSA-N

Chemical Property Profile of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-

XLogP
2.5
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
162.0
Exact Mass
152.12012
Monoisotopic Mass
152.12012
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 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-. With a topological polar surface area (TPSA) of 17.1 Ų, 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- 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 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-?

The CAS number of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- is 1579-21-1.

What is the molecular formula of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-?

The molecular formula of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- is C10H16O.

What is the molecular weight of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-?

The molecular weight of 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- is 152.12012 g/mol.

Where can I buy 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-?

You can request a quote for 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-?

Yes, CoreyChem provides custom synthesis services for 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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