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

Modify Date: 2024-01-02 13:36:22

(1R,2S)-2-Amino-1,2-diphenylethanol Structure
(1R,2S)-2-Amino-1,2-diphenylethanol structure
 Common Name (1R,2S)-2-Amino-1,2-diphenylethanol
CAS Number 23190-16-1 Molecular Weight 213.28
Density 1.1±0.1 g/cm3 Boiling Point 374.3±37.0 °C at 760 mmHg
Molecular Formula C14H15NO Melting Point 142-144 °C(lit.)
MSDS Chinese USA Flash Point 180.2±26.5 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Use of (1R,2S)-2-Amino-1,2-diphenylethanol


(1R,2S)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name (1r,2s)-(-)-2-amino-1,2-diphenylethanol
Synonym More Synonyms

 (1R,2S)-2-Amino-1,2-diphenylethanol Biological Activity

Description (1R,2S)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog
In Vitro (1R,2S)-(-)-2-Amino-1,2-diphenylethanol (CAS# 23190-16-1) 是一种可用于合成和偶联反应的手性助剂。

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 374.3±37.0 °C at 760 mmHg
Melting Point 142-144 °C(lit.)
Molecular Formula C14H15NO
Molecular Weight 213.28
Flash Point 180.2±26.5 °C
Exact Mass 213.115356
PSA 46.25000
LogP 2.28
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.622
Storage condition 2~8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2942000000

 Synthetic Route

 Preparation


 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles3

More Articles
NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.

Bioorg. Med. Chem. 17 , 3456-62, (2009)

We resolved 1,2-diphenylethylamine (DPEA) into its (S)- and (R)-enantiomer and used them as precursors for synthesis of (S)- and (R)-1-(1,2-diphenylethyl)piperidine, flexible homeomorphs of the NMDA c...

J.J. Masters et al.

J. Org. Chem. 56 , 5666, (1991)

J.J. Masters, L.S. Hegedus

J. Org. Chem. 58 , 4547, (1993)

 Synonyms

(1S,2R)-2-Amino-1,2-diphenylethanol
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Benzeneethanol, β-amino-α-phenyl-, (αR,βS)-
2-diphenylethanol
Benzeneethanol, β-amino-α-phenyl-, (αS,βR)-
MFCD00074960
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
(1R,2S)-2-Amino-1,2-diphenylethanol
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Chemsrc provides (1R,2S)-2-Amino-1,2-diphenylethanol(CAS#:23190-16-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1R,2S)-2-Amino-1,2-diphenylethanol are included as well.>> amp version: (1R,2S)-2-Amino-1,2-diphenylethanol

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