Basic information Safety Supplier Related

(-)-O-ACETYL-D-MANDELIC ACID

Basic information Safety Supplier Related

(-)-O-ACETYL-D-MANDELIC ACID Basic information

Product Name:
(-)-O-ACETYL-D-MANDELIC ACID
Synonyms:
  • (R)-(-)-ALPHA-ACETOXYPHENYLACETIC ACID
  • (R)-ALPHA-ACETOXYPHENYLACETIC ACID
  • (R)-(-)-O-ACETYLMANDELIC ACID
  • (R)-(+)-O-ACETYLMANDELIC ACID
  • (-)-O-ACETYL-D-MANDELIC ACID
  • (-)-O-Acetyl-D-mandelic acid, (R)-(-)-α-Acetoxyphenylacetic acid
  • (-)-D-Mandelic acid acetate
  • (R)-α-Acetoxybenzeneacetic acid
CAS:
51019-43-3
MF:
C10H10O4
MW:
194.19
EINECS:
610-598-0
Product Categories:
  • Cosmetic
  • chiral
  • for Resolution of Alcohols & Thiols
  • for Resolution of Bases
  • Optical Resolution
  • Synthetic Organic Chemistry
  • Chiral Compound
Mol File:
51019-43-3.mol
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(-)-O-ACETYL-D-MANDELIC ACID Chemical Properties

Melting point:
97-99 °C(lit.)
Boiling point:
317.8±30.0 °C(Predicted)
Density 
1.259±0.06 g/cm3(Predicted)
refractive index 
-153 ° (C=2, Acetone)
storage temp. 
Inert atmosphere,Store in freezer, under -20°C
solubility 
Soluble in methanol. (almost transparency)
pka
2.76±0.10(Predicted)
form 
powder to crystal
color 
White to Almost white
optical activity
[α]20/D 152.4°, c = 2 in acetone
BRN 
2694110
InChIKey
YCCSWLJUVZBEAS-SECBINFHSA-N
LogP
1.780 (est)
CAS DataBase Reference
51019-43-3(CAS DataBase Reference)
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Safety Information

Risk Statements 
36/37/38
Safety Statements 
22-24/25-60-37-26
WGK Germany 
3
HS Code 
29181990

MSDS

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(-)-O-ACETYL-D-MANDELIC ACID Usage And Synthesis

Chemical Properties

white to light yellow crystal powde

Uses

The (R)- and (S)-isomers are chiral derivatizing agents for NMR determination of enantiomeric purity of α-deuterated carboxylic acids, alcohols, and amines.

Uses

(R)-(-)-O-Acetylmandelic acid may be used as a precursor to prepare a chiral diamine, which is an intermediate to prepare Utenone A. It may also be used to prepare ethyl (2′R)-2′-acetoxy-2′-phenylethanoate.

General Description

(R)-(-)-O-Acetylmandelic acid is a chiral derivatizing agent for NMR determination of enantiomeric purity of α-deuterated carboxylic acids, alcohols, and amines.

Purification Methods

It crystallises from H2Owith 1mol of solvent which is removed on drying, or from other solvents as for the S-iso

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