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(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol structure
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(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol

TL;DR: (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol (CAS 153322-13-5) is a chemical compound with molecular formula C21H21NO and molecular weight 303.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S,2R)-2-(benzylamino)-1,2-diphenylethanol

Also Known As: (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-(Benzylamino)-1,2-diphenylethan-1-ol, 1-Phenylacetyl-piperidine-4-carboxylic acid, (1S,2R)-2-(benzylamino)-1,2-diphenyl-ethanol

CAS Number
153322-13-5
Molecular Formula
C21H21NO
Molecular Weight
303.16232 g/mol
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Technical Specifications

Molecular FormulaC21H21NO
Molecular Weight303.16232 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass303.16232 Da
Heavy Atoms23
Complexity314.0
SMILESC1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O
InChIKeyKKJGAZRIFJEPKA-RTWAWAEBSA-N

Chemical Property Profile of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol

XLogP
3.7
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
23
Complexity
314.0
Exact Mass
303.16232
Monoisotopic Mass
303.16232
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 (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol

The XLogP value of 3.7 indicates that (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol 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 (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol?

The CAS number of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is 153322-13-5.

What is the molecular formula of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol?

The molecular formula of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is C21H21NO.

What is the molecular weight of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol?

The molecular weight of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is 303.16232 g/mol.

Where can I buy (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol?

You can request a quote for (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol?

Yes, CoreyChem provides custom synthesis services for (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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