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(2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine structure
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(2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine

TL;DR: (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine (CAS 133891-54-0) is a chemical compound with molecular formula C17H20N2 and molecular weight 252.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3S)-1-benzhydryl-2-methylazetidin-3-amine

Also Known As: (2R,3S)-3-AMINO-1-BENZHYDRYL-2-METHYLAZETIDINE, TRANS-1-BENZHYDRYL-2-METHYLAZETIDIN-3-AMINE, (2S,3R)-1-benzhydryl-2-methyl-azetidin-3-amine, (2R,3S)-1-(diphenylmethyl)-2-methylazetidin-3-amine, 1-(Diphenylmethyl)-2alpha-methylazetidin-3beta-amine

CAS Number
133891-54-0
Molecular Formula
C17H20N2
Molecular Weight
252.16264 g/mol
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Technical Specifications

Molecular FormulaC17H20N2
Molecular Weight252.16264 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass252.16264 Da
Heavy Atoms19
Complexity261.0
SMILESC[C@@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N
InChIKeyCJCQBRZYAQTEOO-CJNGLKHVSA-N

Chemical Property Profile of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine

XLogP
2.8
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
261.0
Exact Mass
252.16264
Monoisotopic Mass
252.16264
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 (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine. With a topological polar surface area (TPSA) of 29.3 Ų, (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine has 1 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 (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine?

The CAS number of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine is 133891-54-0.

What is the molecular formula of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine?

The molecular formula of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine is C17H20N2.

What is the molecular weight of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine?

The molecular weight of (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine is 252.16264 g/mol.

Where can I buy (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine?

You can request a quote for (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine?

Yes, CoreyChem provides custom synthesis services for (2R,3S)-3-Amino-1-benzhydryl-2-methylazetidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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