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1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride structure
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1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride

TL;DR: 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride (CAS 133550-82-0) is a chemical compound with molecular formula C18H22ClNO2 and molecular weight 319.1339 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride

Also Known As: 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride, 2-((9H-Fluoren-2-ylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 2-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride, 2-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride, 2-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol,hydrochloride

CAS Number
133550-82-0
Molecular Formula
C18H22ClNO2
Molecular Weight
319.1339 g/mol
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Technical Specifications

Molecular FormulaC18H22ClNO2
Molecular Weight319.1339 g/mol
XLogP2.5125
Topological Polar Surface Area (TPSA)52.5 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass319.1339 Da
Heavy Atoms22
Complexity342.0
SMILESCC(CO)(CO)NCC1=CC2=C(C=C1)C3=CC=CC=C3C2.Cl
InChIKeyRZNABSQUNOSQCT-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride

XLogP
2.5125
TPSA (Topological Polar Surface Area)
52.5
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
342.0
Exact Mass
319.1339
Monoisotopic Mass
319.1339
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 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride

The XLogP value of 2.5125 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride. With a topological polar surface area (TPSA) of 52.5 Ų, 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride has 4 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 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride?

The CAS number of 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride is 133550-82-0.

What is the molecular formula of 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride?

The molecular formula of 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride is C18H22ClNO2.

What is the molecular weight of 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride?

The molecular weight of 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride is 319.1339 g/mol.

Where can I buy 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride?

You can request a quote for 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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