D-Phenylglycinol
Synonym(s):(R)-2-Amino-2-phenylethanol;D -(−)-α-Phenylglycinol
- CAS NO.:56613-80-0
- Empirical Formula: C8H11NO
- Molecular Weight: 137.18
- MDL number: MFCD00008062
- EINECS: 260-287-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-21 15:02:05
What is D-Phenylglycinol?
Chemical properties
white to light yellow crystal powder.
The Uses of D-Phenylglycinol
As a chiral arylalkylamine used as organocatalysts, D-Plenylglycinol can be used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
The Uses of D-Phenylglycinol
A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
What are the applications of Application
(R)-(?)-2-Phenylglycinol is a useful stereodefined starting material
Definition
ChEBI: (R)-(-)-2-Phenylglycinol is an aralkylamine.
Preparation
D-Phenylglycinol was synthesized by reducing D-phenylglycine using a sodium borohydride-iodine system. The best reaction conditions were using tetrahydrofuran as the solvent, a 1:2 ratio of D-phenylglycine to sodium borohydride, a hydrolysis temperature of 50°C, and a reaction time of 20 hours.
Properties of D-Phenylglycinol
Melting point: | 76-79 °C |
Boiling point: | 252.03°C (rough estimate) |
alpha | -25.5 º (c=6,MeOH) |
Density | 1.0630 (rough estimate) |
refractive index | -29.5 ° (C=1, EtOH) |
storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
solubility | Aqueous Acid (Slightly, Sonicated), Chloroform (Sparingly, Heated), Methanol (Slightly) |
pka | 12.51±0.10(Predicted) |
form | Crystalline Powder |
color | White to yellow |
optical activity | [α]24/D 31.7°, c = 0.76 in 1 M HCl |
Water Solubility | Slightly soluble in water. |
Sensitive | Air Sensitive |
BRN | 2935848 |
CAS DataBase Reference | 56613-80-0(CAS DataBase Reference) |
NIST Chemistry Reference | (R)-(-)-2-phenylglycinol(56613-80-0) |
Safety information for D-Phenylglycinol
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for D-Phenylglycinol
InChIKey | IJXJGQCXFSSHNL-QMMMGPOBSA-N |
Abamectin manufacturer
TEADUS PHARMA PRIVATE LIMITED
SV CHEM INTERMEDITES PRIVATE LIMITED
JSK Chemicals
ALS INDIA LIFE SCIENCES
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
You may like
-
56613-80-0 (R)-2-amino-2-phenylethan-1-ol 98%View Details
56613-80-0 -
56613-80-0 95%View Details
56613-80-0 -
56613-80-0 (R)-Phenylglycinol 98%View Details
56613-80-0 -
2-Phenylglycinol, 98% CAS 56613-80-0View Details
56613-80-0 -
(R)-(-)-2-Phenylglycinol, 99% 56613-80-0 99%View Details
56613-80-0 -
D-Phenylglycinol 99%View Details
56613-80-0 -
(R)-(-)-2-Phenylglycinol CAS 56613-80-0View Details
56613-80-0 -
(R)-(−)-2-Phenylglycinol CAS 56613-80-0View Details
56613-80-0