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

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Names

[ CAS No. ]:
23190-16-1

[ Name ]:
(1R,2S)-2-Amino-1,2-diphenylethanol

[Synonym ]:
(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

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

MSDS

Safety Information

[ Symbol ]:

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

Precursor & DownStream

Precursor

  • (1R,2S)-1,2-diphenyl-2-azidoethanol
  • Benzoin oxime
  • (R,R)-(+)-Hydrobenzoin
  • stilbene oxide
  • erythro-1,2-diphenyl-2-bromoethanol
  • 2-amino-1,2-diphenyl-ethanol
  • Benzil
  • (E)-2-hydroxy-1,2-diphenylethan-1-one oxime
  • benzoin

DownStream

  • benzyl 3-bromo-2-oxo-5,6-diphenyloxazinan-2-ium-4-carboxylate
  • L-Homophenylalanine
  • (1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLICACIDHYDROCHLORIDE
  • (4S,5R)-CIS-4,5-DIPHENYLOXAZOLIDIN-2-ONE
  • benzoin
  • 4-CHLORO-3-NITROBENZALDEHYDEOXIME
  • ETHYL 2-(((1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL)AMINO)ACETATE
  • (1S,2R)-2-Amino-1,2-diphenylethanol
  • (2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

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%

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)


More Articles


Related Compounds

  • (1R,2S)-2-Amino-1,2-diphenylethanol
  • (1R,2S)-2-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol hydrochloride
  • (1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
  • cis-2-fluorocyclopropylaminetosylate
  • Phenylpropanolamine-d5
  • (1S,2R)-2-BROMO-CYCLOPENTANOL
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)pentanamido]acetic acid
  • 3-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]oxolane-3-carboxylic acid
  • 2-[2-(Naphthalen-2-ylsulfanyl)ethyl]-1,3-dioxolane
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(oxolan-2-yl)methyl]carbamoyl}propanoic acid
  • rac-2-[N-(butan-2-yl)-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido]acetic acid
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2-methylpentanoic acid
  • (2S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-methylpentanoic acid
  • (2S,3S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methylpentanoic acid
  • 1-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanoyl}azetidine-3-carboxylic acid
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