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ChemicalBook--->CAS DataBase List--->3182-95-4

3182-95-4

3182-95-4 Structure

3182-95-4 Structure
IdentificationMore
[Name]

L-Phenylglycinol
[CAS]

3182-95-4
[Synonyms]

1-PHENYLALANINOL
BENZENEPROPANOL, B-AMINO-, (BS)-
H-L-PHE-OL
H-PHENYLALANINOL
H-PHE-OL
L(-)-2-AMINO-3-PHENYL-1-PROPANOL
L-2-amino-3-phenylpropan-1-ol
L-2-PHENYLALANINOL
L-BENZYLGLYCINOL
(-)-L-PHENYLALANINOL
L(-)-PHENYLALANINOL
L-PHENYLALANINOL
L-PHE-OL
L-(S)-PHENYLALANINOL
(S)-(-)-2-AMINO-3-PHENYL-1-PROPANOL
(S)-2-AMINO-3-PHENYL-1-PROPANOL
(S)-2-AMINO-3-PHENYL-PROPAN-1-OL
(S)-(-)-2-AMINO-3-PHENYL-PROPANOL
(S)-(-)-PHENYLALANINOL
(S)-PHENYLALANINOL
[EINECS(EC#)]

221-674-4
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD00004732
[Molecular Weight]

137.18
[MOL File]

3182-95-4.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powder
[Melting point ]

92-94 °C(lit.)
[alpha ]

-23 º (c=5,EtOH)
[Boiling point ]

273.23°C (rough estimate)
[density ]

1.0406 (rough estimate)
[refractive index ]

-24.5 ° (C=5, EtOH)
[storage temp. ]

-15°C
[solubility ]

Soluble in chloroform, ethyl acetate, ethanol and methanol.
[form ]

Crystalline Powder
[pka]

12.85±0.10(Predicted)
[color ]

White to light yellow
[optical activity]

[α]22/D 22.8°, c = 1.2 in 1 M HCl
[Sensitive ]

Air Sensitive
[Detection Methods]

GC,NMR,Rotation
[BRN ]

2208238
[InChIKey]

STVVMTBJNDTZBF-VIFPVBQESA-N
[CAS DataBase Reference]

3182-95-4(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S24/25:Avoid contact with skin and eyes .
S27:Take off immediately all contaminated clothing .
[RIDADR ]

UN 3259 8/PG 3
[WGK Germany ]

3
[RTECS ]

UA6900000
[F ]

10-23
[HazardClass ]

8
[PackingGroup ]

[HS Code ]

29221980
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

L(-)-2-Amino-3-phenyl-1-propanol(3182-95-4).msds
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powder
[Uses]

antiulcer
[Uses]

Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption.
[Uses]

Inhibits the intestinal absorption of Phenylalanine, making it a prospective treatment for phenylketonuria.
[Definition]

ChEBI: L-phenylalaninol is an amino alcohol resulting from the formal reduction of the carboxy group of L-phenylalanine to the corresponding alcohol. It is a member of amphetamines, an amino alcohol, a primary amino compound and a primary alcohol.
[General Description]

(S)-(-)-2-Amino-3-phenyl-1-propanol is a chiral amino alcohol.
[Purification Methods]

It can be recrystallised from Et2O, *C6H6/pet ether (b 40-60o) or toluene and distilled in a vacuum. It has been purified by dissolving in Et2O, drying over K2CO3, filtering, evaporating to a small volume, cooling in ice and collecting the plates. Store them in the presence of KOH (i.e. CO2—free atm). [Karrer & Ehrhardt Helv Chim Acta 34 3203 1951, Oeda Bull Chem Soc Jpn 13 465 1938.] The picrate has m 141-141.5o (from EtOH/pet ether). The hydrogen oxalate has m 177o, 161-162o [Hunt & McHale J Chem Soc 2073 1957]. The racemate has m 87-88o from *C6H6/pet ether (75-77o from Et2O), and the hydrochloride has m 139-141o [Fodor et al. J Chem Soc 1858 1951]. [Beilstein 13 IV 1920.]
Spectrum DetailBack Directory
[Spectrum Detail]

L-Phenylglycinol(3182-95-4)MS
L-Phenylglycinol(3182-95-4)1HNMR
L-Phenylglycinol(3182-95-4)13CNMR
L-Phenylglycinol(3182-95-4)IR1
L-Phenylglycinol(3182-95-4)IR2
L-Phenylglycinol(3182-95-4)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

L(-)-2-Amino-3-phenyl-1-propanol, 98%(3182-95-4)
[Alfa Aesar]

L-Phenylalaninol, 98%(3182-95-4)
[Sigma Aldrich]

3182-95-4(sigmaaldrich)
[TCI AMERICA]

L-Phenylalaninol,>98.0%(GC)(T)(3182-95-4)
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