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| CAS No.: | 3182-95-4 |
|---|---|
| Name: | L-Phenylglycinol |
| Article Data: | 210 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C9H13NO |
| Molecular Weight: | 151.208 |
| Synonyms: | 1-Propanol, 2-amino-3-phenyl-, L-;(S)-beta-Aminobenzenepropanol;(S)-2-Benzylethanolamine;[(2S)-1-hydroxy-3-phenyl-propan-2-yl]azanium;2-amino-3-phenyl-propan-1-ol;L-2-Amino-3-phenylpropan-1-ol;L-2-Amino-3-phenyl-1-propanol;L-Phenylalainol;(R)/(S)-Phenylalaninol;L(-)-2-Amino-3-phenyl-1-propanol;L-(-)-Phenylalaninol;L- Phenylalaninol;(S)-(-)-2-amino-3-phenyl-1-propanol (L-phenylalaninol);L-(S)-Phenylalaninol;(S)-(-)-2-Amino-3-phenyl-1-propanol;(S)-2-amino-3-phenyl-1-propanol;H-Phe-ol;L(-)-Phenylalaninol;H-Phenylalaninol;Benzenepropanol, beta-amino-, (S)- (9CI);L-Phenylalaninol;S-Phenylalaninol;L-2-Phenylalaninol; |
| EINECS: | 221-674-4 |
| Density: | 1.077 g/cm3 |
| Melting Point: | 92-94 °C(lit.) |
| Boiling Point: | 303.8 °C at 760 mmHg |
| Flash Point: | 137.5 °C |
| Appearance: | white to light yellow crystal powder |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45-24/25-27 |
| Transport Information: | UN 3259 8/PG 3 |
| PSA: | 46.25000 |
| LogP: | 1.24900 |
- 3183-23-1Glycine,N-(1-methylethyl)-, ethyl ester, hydrochloride (1:1)
- 318-35-43-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy-, ethyl ester
- 3183-64-0Aluminum,methoxybis(2-methylpropyl)- (9CI)
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- 3184-13-2L-Ornithine,hydrochloride (1:1)
- 3184-35-8Hexanedioic acid,2-oxo-
- 31844-98-11-Butene, 1-bromo-
- 318463-07-94,7-Dichloro benzothiophene
- 318497-58-4Thymidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,6-dihydro-,3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite], (5R,6S)- (9CI)
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In tetrahydrofuran Heating; | 100% |
| With lithium borohydride; chloro-trimethyl-silane In tetrahydrofuran at 0 - 20℃; for 16h; | 99% |
| With sodium tetrahydroborate; iodine In tetrahydrofuran at 0℃; for 18.5h; Inert atmosphere; Reflux; | 99% |
| Conditions | Yield |
|---|---|
| With boron trifluoride diethyl etherate; diborane In tetrahydrofuran at 20℃; for 1h; | 100% |
| With hydrogen In ethanol at 110℃; under 30003 Torr; Reagent/catalyst; Autoclave; chemoselective reaction; | 91.1% |
| With lithium aluminium tetrahydride In tetrahydrofuran for 4h; Heating; | 86% |
- 3182-95-4
L-Phenylalaninol
| Conditions | Yield |
|---|---|
| With sodium tetrahydroborate at 23℃; for 2160h; Reduction; | 99% |
| Conditions | Yield |
|---|---|
| With ammonium formate; palladium on activated charcoal In methanol for 0.0833333h; | 98% |
| With hydrogen; palladium on activated charcoal In tetrahydrofuran; methanol under 760 Torr; for 3h; Ambient temperature; |
- 129397-83-7
(9-fluorenylmethoxycarbonyl)-L-phenylalaninol
- 3182-95-4
L-Phenylalaninol
| Conditions | Yield |
|---|---|
| With piperidine In dichloromethane for 1h; Ambient temperature; | 85% |
- 3182-95-4
L-Phenylalaninol
| Conditions | Yield |
|---|---|
| With sodium tetrahydroborate at 23℃; for 120h; Reduction; | 85% |
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In tetrahydrofuran at 0℃; for 18h; Reflux; | 85% |
- 207676-65-1
(-)-3-[2-(1-hydroxy-3-phenylpropyl)]-4-phenyloxazolidin-2-one
- 3182-95-4
L-Phenylalaninol
| Conditions | Yield |
|---|---|
| With ammonia; lithium at -78℃; for 0.0833333h; | 81% |
- 90719-32-7
(S)-4-Benzyl-2-oxazolidinone
- 3182-95-4
L-Phenylalaninol
| Conditions | Yield |
|---|---|
| With potassium hydroxide In ethanol; water at 100℃; for 72h; | 80% |
| Conditions | Yield |
|---|---|
| With sodium tetrahydroborate In ethanol 1.) room temperature, 4 h, 2.) reflux, 6 h, 3.) room temperature, overnight; | 78% |
| With sodium tetrahydroborate In ethanol; water for 18h; Heating; | 74% |
| Stage #1: methyl (2S)-2-amino-3-phenylpropanoate hydrochloride With triethylamine In methanol; diethyl ether at -10℃; for 1h; Stage #2: With sodium tetrahydroborate In methanol at 0 - 20℃; | 2.72 g |
| Stage #1: methyl (2S)-2-amino-3-phenylpropanoate hydrochloride With sodium tetrahydroborate In water at 0 - 5℃; for 16h; Stage #2: With hydrogenchloride In water pH=5; Stage #3: With sodium hydroxide In water for 3h; Reflux; | 50 g |
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Chemistry
Molecular structure of L-Phenylglycinol (CAS NO.3182-95-4) is:
Product Name: L-Phenylglycinol
CAS Registry Number: 3182-95-4
IUPAC Name: 2-amino-3-phenylpropan-1-ol
Molecular Weight: 151.20562 [g/mol]
Molecular Formula: C9H13NO
XLogP3: 0.7
H-Bond Donor: 2
H-Bond Acceptor: 2
EINECS: 221-674-4
Melting Point: 92-94 °C(lit.)
Storage temp.: -15 °C
Sensitive: Air Sensitive
Surface Tension: 46.6 dyne/cm
Density: 1.077 g/cm3
Flash Point: 137.5 °C
Enthalpy of Vaporization: 57.46 kJ/mol
Boiling Point: 303.8 °C at 760 mmHg
Vapour Pressure: 0.0004 mmHg at 25°C
Product Categories: Pharmaceutical Intermediates;Amino Alcohols;chiral;Chiral Reagent;Phenylalanine [Phe, F];Amino Alcohols (Chiral);Chiral Building Blocks;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Amino alcohols;Benzene derivatives
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | oral | > 1gm/kg (1000mg/kg) | Journal of Medicinal Chemistry. Vol. 11, Pg. 854, 1968. | |
| mouse | LD50 | intraperitoneal | 76mg/kg (76mg/kg) | Journal of Medicinal Chemistry. Vol. 20, Pg. 1578, 1977. |
Safety Profile
Safty information about L-Phenylglycinol (CAS NO.3182-95-4) is:
Hazard Codes: 
C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39-45-24/25-27
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 the label whenever 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
HS Code: 29221980
Specification
L-Phenylglycinol , its cas register number is 3182-95-4. It also can be called (S)-2-Benzylethanolamine ; (S)-beta-Aminobenzenepropanol ; L-2-Amino-3-phenyl-1-propanol ; S-Phenylalaninol ; 1-Propanol, 2-amino-3-phenyl-, L- ; Benzenepropanol, beta-amino-, (S)- (9CI) ; L-2-Amino-3-phenylpropan-1-ol .It is a white to light yellow crystal powder.