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(1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol structure
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(1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol

TL;DR: (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol (CAS 142508-07-4) is a chemical compound with molecular formula C17H21NO and molecular weight 255.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol

Also Known As: (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol, N-Ethyl-L-valine methyl ester, -2- -1,2-DIPHENYLETHANOL, ICCB1_000145, (1R,2S)-1,2-diphenyl-2-(propan-2-ylamino)ethanol

CAS Number
142508-07-4
Molecular Formula
C17H21NO
Molecular Weight
255.16231 g/mol
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Technical Specifications

Molecular FormulaC17H21NO
Molecular Weight255.16231 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass255.16231 Da
Heavy Atoms19
Complexity242.0
SMILESCC(C)N[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O
InChIKeyILABSMRKFLZNPK-DLBZAZTESA-N

Chemical Property Profile of (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
242.0
Exact Mass
255.16231
Monoisotopic Mass
255.16231
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 (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol

The XLogP value of 3.0 indicates that (1R,2S)-2-(Isopropylamino)-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, (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,2S)-2-(Isopropylamino)-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 (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol?

The CAS number of (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol is 142508-07-4.

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

The molecular formula of (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol is C17H21NO.

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

The molecular weight of (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol is 255.16231 g/mol.

Where can I buy (1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol?

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

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

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

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