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46032-98-8((1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol) Product Description

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Structure46032-98-8
CAS No.46032-98-8
Chemical Name:(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
CBNumber:CB7322253
Molecular Formula:C9H13NO2
Formula Weight:167.21
MOL File:Mol file
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Synonyms:
(1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL
(2R,3R)-3-PHENYLSERINOL
(2R,3S)-PHENYLSERINOL
[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol
(1R,2S)-3-Phenylserinol
1,3-Propanediol, 2-amino-1-phenyl-, [R-(R*,R*)]-
(1R,2R)-1-Phenyl-2-amino-1,3-propanediol
(1R,2R)-1-Phenyl-2-aminopropane-1,3-diol

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Property

Melting point: 112-118 °C (lit.)
alpha  -39 º (c=1, 1N HCl)
Boiling point: 295.79°C (rough estimate)
Density  1.1222 (rough estimate)
refractive index  -26.5 ° (C=1, MeOH)
pka 11.73±0.45(Predicted)
optical activity [α]23/D 37°, c = 1 in 1 M HCl
CAS DataBase Reference 46032-98-8(CAS DataBase Reference)

Safety

Hazard Codes : Xi
Risk Statements : 36/37/38
Safety Statements : 26-36-37/39
RIDADR : UN 3259 8/PG 3
WGK Germany : 3
HS Code : 29221985

MSDS

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol MSDS(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Suppliers

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Suzhou Haiben Pharmaceutical Co., Ltd 147608210131816280386@qq.comChina 7131 58
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Aribo Pharmatech Co., Ltd.  sales@aribopharm.comChina 2165 58
Shanghai Haohong Pharmaceutical Co., Ltd. 400-8210725malulu@leyan.comChina 40037 58
BEIJING ECHIRAL MED TECH DVLP  echiral@126.comChina 8298 58
46032-98-8((1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol) Related Search:
(1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL (2R,3R)-3-PHENYLSERINOL (2R,3S)-PHENYLSERINOL [R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol (1R,2S)-3-Phenylserinol 1,3-Propanediol, 2-amino-1-phenyl-, [R-(R*,R*)]- (1R,2R)-1-Phenyl-2-amino-1,3-propanediol (1R,2R)-1-Phenyl-2-aminopropane-1,3-diol (1R,2R)-2-Amino-1-phenyl-1,3-propanediol,98% (1R,2R)-(-)-2-AMino-1-phenyl-1,3-propanediol 98% (1R,2R)-(?)-2-Amino-1-phenyl-1,3-propanediol[OR](1R,2R)-2-amino-1-phenylpropane-1,3-diol (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol USP/EP/BP 1,3-Propanediol, 2-amino-1-phenyl-, (1R,2R)- [(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]ammonium (1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL (1R,2R)-(− )-2-Amino-1-phenyl-1,3-propanediol 46032-98-8 Organic Building Blocks Amino Alcohols Asymmetric Synthesis Chiral Building Blocks Amino Alcohols (Chiral) Amino Alcohols (Chiral) Asymmetric Synthesis Chiral Building Blocks Synthetic Organic Chemistry Amino Alcohols Chiral Building Blocks Organic Building Blocks
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