- 52677-44-8Chromate(1-),[4-[2-[4,5-dihydro-3-methyl-5-(oxo-kO)-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl-kN1]-3-(hydroxy-kO)-1-naphthalenesulfonato(4-)]-, sodium (1:1)
- 52678-29-2b-D-Glucopyranuronic acid,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-,methyl ester, 2,3,4-triacetate
- 526-78-3Butanedioicacid, 2,3-dibromo-
- 52679-49-9Benzenepropanoic acid,2-bromo-4,5-dimethoxy-
- 52682-86-72-(2-hydroxyethylamino)ethoxyphosphonic acid
- 526-83-0Butanedioic acid,2,3-dihydroxy-
- 52683-82-6Lysine,5,5-difluoro-
- 52685-39-9(E)-3-(Trimethylsilyl)prop-2-en-1-ol
- 52-68-6Trichlorfon
- 526-86-32,5-Cyclohexadiene-1,4-dione,2,3-dimethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
D(+)-Phenylalaninol |
EINECS | 226-086-1 |
| CAS No. | 5267-64-1 | Density | 1.201 g/cm3 |
| PSA | 46.25000 | LogP | 1.24900 |
| Solubility | N/A | Melting Point |
93-95 °C(lit.) |
| Formula | C9H13NO | Boiling Point | 307.5 °C at 760 mmHg |
| Molecular Weight | 151.208 | Flash Point | 139.8 °C |
| Transport Information | UN 3259 8/PG 3 | Appearance | white to light yellow crystal powder |
| Safety | 26-36/37/39-45-27 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C,  Xi
|
| Synonyms |
1-Propanol,2-amino-3-phenyl-, (R)-(+)- (8CI);Benzenepropanol, b-amino-, (R)-;((1R)-1-Hydroxymethyl-2-phenylethyl)amine;(2R)-2-Amino-3-phenylpropan-1-ol;(R)-(+)-2-Amino-3-phenyl-1-glycinol;(R)-(+)-2-Amino-3-phenylpropanol;(R)-(+)-Phenylalaninol;(R)-1-(Hydroxymethyl)-2-phenylethylamine;(R)-2-Amino-3-phenyl-1-propanol;(R)-2-Amino-3-phenylpropanol;(R)-3-Phenyl-2-amino-1-propanol;(bR)-b-Aminobenzenepropanol;D-Phenylalaninol; |
Article Data | 116 |
D(+)-Phenylalaninol Synthetic route
| Conditions | Yield |
|---|---|
| With lithium borohydride; chloro-trimethyl-silane In tetrahydrofuran at 20℃; for 0.25h; Reduction; | 99% |
| With sodium tetrahydroborate; iodine In tetrahydrofuran at 0℃; Reflux; | 99% |
| With sodium tetrahydroborate; sulfuric acid In tetrahydrofuran at 20℃; | 98% |
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With sulfuric acid In water at 120℃; | 98% |
| With sulfuric acid at 100℃; for 48h; Darkness; | 143.7 mg |
A
- 5267-64-1
(R)-2-amino-3-phenylpropanol
B
- 85612-59-5
(R)-3-phenylpropane-1,2-diamine
| Conditions | Yield |
|---|---|
| With hydrogenchloride; methanol; water; hydrogen; 5% palladium over charcoal at 35℃; under 6750.68 - 22502.3 Torr; for 43h; | A 91% B 6% |
- 40217-17-2, 90719-32-7, 120574-96-1, 102029-44-7
(R)-4-(phenylmethyl)-2-oxazolidinone
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With ammonium bromide; 3-azapentane-1,5-diamine at 90℃; for 5h; Microwave irradiation; | 84% |
- 130406-30-3
9H-fluoren-9-ylmethyl (R)-<1-(hydroxymethyl)-2-phenylethyl>carbamate
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With piperidine In dichloromethane for 1h; Ambient temperature; | 82% |
- 21685-51-8
D-phenylalanine methyl ester
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With methanol; sodium tetrahydroborate at 0 - 10℃; for 1h; Temperature; Solvent; | 81% |
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With ammonium formate; palladium on activated charcoal In methanol for 2h; Heating; | 80% |
- 152903-44-1
(+)-(R)-2-(1-benzyl-2-hydroxyethyl)-1H-isoindole-1,3(2H)-dione
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With hydrazine hydrate In acetonitrile for 4h; Heating; | 73% |
- 1795-98-8, 3182-95-4, 5267-64-1, 16088-07-6
rac-phenylalaninol
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| Stage #1: rac-phenylalaninol With O,O'-dibenzoyl-L-tartaric acid In acetone at 25℃; for 6h; Stage #2: With potassium hydroxide In dichloromethane | 52% |
- 3182-93-2
(L)-phenylalanine ethyl ester hydrochloride
A
- 3182-95-4
L-Phenylalaninol
B
- 5267-64-1
(R)-2-amino-3-phenylpropanol
| Conditions | Yield |
|---|---|
| With methanol; Na/SiO2 In tetrahydrofuran at 0 - 25℃; Bouveault-Blanc reduction; Inert atmosphere; optical yield given as %ee; | A 27% B n/a |
D(+)-Phenylalaninol Chemical Properties
Molecular Structure:
.png)
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
IUPAC Name: 2-Amino-3-phenylpropan-1-ol
Synonyms of D(+)-Phenylalaninol (CAS NO.5267-64-1): EINECS 226-086-1 ; (R)-2-Amino-3-phenylpropanol
CAS NO: 5267-64-1
Product Categories: Pharmaceutical Intermediates ; chiral ; Phenylalanine [Phe, F] ; Amino Alcohols (Chiral) ; Chiral Building Blocks ; Synthetic Organic Chemistry ; Amino alcohols
Melting point: 93-95 °C
Index of Refraction: 1.561
Molar Refractivity: 45.46 cm3
Molar Volume: 140.3 cm3
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
D(+)-Phenylalaninol Uses
D(+)-Phenylalaninol (CAS NO.5267-64-1) is the Dextrorotatory form of the amino acid, Phenylalanine. It is not absorbed into the body. It acts as an inhibiting agent to the enzymes which are responsible for the breakdown of endorphins.
D(+)-Phenylalaninol Safety Profile
Hazard Codes of D(+)-Phenylalaninol (CAS NO.5267-64-1): 
C,
Xi
Risk Statements: 34
R34: Causes burns.
Safety Statements: 26-36/37/39-45-27
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.)
S27: Take off immediately all contaminated clothing.
RIDADR: UN 3259 8/PG 3
WGK Germany: 3
F: 10-23
What can I do for you?
Get Best Price
