H-Phe-ol

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Names

[ CAS No. ]:
3182-95-4

[ Name ]:
H-Phe-ol

[Synonym ]:
Ethanol, 2- (phenylamino)-
β-Anilinoethanol
HPH
(S)-(-)-2-amino-3-phenylpropan-1-ol
(S)-2-Amino-3-phenyl-1-propanol
(S)-2-Amino-3-phenylpropan-1-ol
(S)-2-amino-2-phenylpropan-1-ol
(S)-2-Amino-3-phenyl-propan-1-ol
N-(β-hydroxy)ethylaniline
Aniline, N-(β-hydroxyethyl)-
Ethanol, 2-(phenylamino)-
L(-)-2-Amino-3-phenyl-1-propanol
2-(phenylamino)ethanol
EINECS 221-674-4
H-Phenylalaninol
(S)-(-)-2-Amino-3-phenyl-1-propanol
(S)-(-)-phenylalaninol
(2S)-2-amino-3-phenylpropanol
(2S)-2-Amino-3-phenyl-1-propanol
(-)-L-PHENYLALANINOL
(2S)-2-amino-3-phenylpropan-1-ol
L-phenylalaninol
(S)-β-Aminobenzenepropanol
phenylalaninol
Benzenepropanol, β-amino-, (βS)-
2-amino-3-phenylpropan-1-ol
(S)-(−)-2-Amino-3-phenyl-1-propanol
N-(β-Hydroxyethyl)aniline
2-Amino-3-Phenyl-Propan-1-Ol
2-Anilinoethanol
H-Phe-ol
MFCD00004732
(±)-phenylethanolamine
N-2-hydroxyethylaniline
L-Phenylglycinol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
303.8±22.0 °C at 760 mmHg

[ Melting Point ]:
92-94ºC

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
137.5±22.3 °C

[ Exact Mass ]:
151.099716

[ PSA ]:
46.25000

[ LogP ]:
0.77

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.561

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA6900000
CHEMICAL NAME :
1-Propanol, 2-amino-3-phenyl-, L-
CAS REGISTRY NUMBER :
3182-95-4
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H13-N-O
MOLECULAR WEIGHT :
151.23
WISWESSER LINE NOTATION :
Q1YZ1R -L

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,854,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
76 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1578,1977

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 3259 8/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
UA6900000

[ Hazard Class ]:
8.0

[ HS Code ]:
29221980

Precursor & DownStream

Precursor

  • L-Phenylalanine
  • Methyl L-phenylalaninate hydrochloride
  • Methyl L-phenylalaninate
  • (S)-Cbz-Phenylalaninol
  • H-Phe-OEt.HCl
  • (S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal
  • DL-Phenylalanine
  • H-Phg-OH
  • Fmoc-Phe-ol

DownStream

  • (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-PHENYLPROPYL 4-METHYLBENZENESULFONATE
  • 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylurea
  • Allylbenzene
  • phenyl propanol
  • 5-benzyl-3-methyl-2-phenyl-1H-pyrrole
  • (2S)-N1,N1-Dimethyl-3-phenyl-1,2-propanediamine
  • (S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE
  • (S)-4-Benzyl-2-Oxazolidinone
  • Z-D-Phe-OH
  • 1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol,oxalic acid

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

Straightforward methodology for the enantioselective synthesis of benzo[a]- and indolo[2,3-a]quinolizidines.

J. Org. Chem. 72(14) , 5193-201, (2007)

An enantioselective two-step route to substituted benzo[a]- and indolo[2,3-a]quinolizidines has been developed. It consists of (i) a stereoselective cyclocondensation of a racemic or prochiral delta-o...

Direct high-performance liquid chromatographic separation of the enantiomers of an aromatic amine and four aminoalcohols using polysaccharide chiral stationary phases and acidic additive.

Chirality 19(8) , 647-53, (2007)

The HPLC enantiomeric separation of N-benzyl-alpha-methyl-benzylamine, phenylalaninol, tryptophanol, 2 (diphenylhydroxymethyl)pyrrolidine, and isoproterenol was accomplished in the normal-phase mode u...

Paracelsin; characterization by NMR spectroscopy and circular dichroism, and hemolytic properties of a peptaibol antibiotic from the cellulolytically active mold Trichoderma reesei. Part B.

Experientia 40 , 1189, (1984)

Paracelsin, a hemolytic and membrane active polypeptide antibiotic of the peptaibol class which is excreted by the mold Trichoderma reesei, was obtained by a simplified and rapid isolation procedure u...


More Articles

Related Compounds

  • H-Phe-ol
  • H-Phe-ol
  • H-PHE-AMC TFA
  • H-Phe(3-CN)-OH
  • H-Phe-Met-OH
  • H-Phe-Arg-βNA · 2 HCl
  • 2-(3,3-Difluoro-1-nitrosopiperidin-4-yl)acetic acid
  • 3-(1-Nitrosoazetidin-3-yl)prop-2-ynoic acid
  • 5-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylbutanamido}methyl)furan-2-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-difluorobutanoic acid
  • Thiazole, 2-(2,5-dimethoxyphenyl)-4,5-dihydro-
  • [5-cyclopropyl-1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methanol
  • {1-[3-(dimethylamino)propyl]-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl}methanol
  • [5-(cyclopropylmethyl)-1-[2-(dimethylamino)ethyl]-1H-1,2,3-triazol-4-yl]methanol
  • [1-cyclopropyl-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1-(3-hydroxy-2,2-dimethylpropyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
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