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(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic Acid
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(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic Acid

CAS: 143527-70-2

Ref. 86-MM3396.03

25mg
154.00 €
100mg
579.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic Acid
Controlled Product
Synonyms:
  • 3,5-Oxazolidinedicarboxylic acid
  • 2,2-dimethyl-4-phenyl-
  • 3-(1,1-dimethylethyl) ester
  • (4S,5R)-
  • 3,5-Oxazolidinedicarboxylic acid
  • 2,2-dimethyl-4-phenyl-
  • 3-(1,1-dimethylethyl) ester
  • (4S-trans)-
  • (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyl-5-oxazolidinecarboxylic acid
  • (4S,5R)-3-tert-Butoxycarbonyl-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid
  • See more synonyms
  • (4S,5R)-5-Carboxy-2,2-dimethyl-4-phenyl-3-(tert-butoxycarbonyl)oxazolidine
  • (4S,5R)-N-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyl-5-oxazolidinecarboxylic acid
  • (4S,5R)-5-Carboxy-2,2-Dimethyl-4-Phenyl-3-(Tert-Butoxycarbonyl)Oxazolidine
  • (4S,5R)-N-(Tert-Butoxycarbonyl)-2,2-Dimethyl-4-Phenyl-5-Oxazolidinecarboxylic Acid
  • (4S-Trans)-2,2-Dimethyl-4-Phenyl-3,5-Oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
  • (4S,5R)-3,5-Oxazolidinedicarboxylic Acid-2,2-Dimethyl-4-Phenyl-3-(1,1-Dimethylethyl)Ester
  • (4S,5R)-3,5-Oxazolidinedicarbo
  • (4S,5R)-3-(Tert-Butoxycarbonyl)-2,2-Dimethyl-4-Phenyloxazolidine-5-Carboxylic
  • (4S,5R)-3-(N-Tert-Butoxycarbonyl)-2,2-Dimethyl-4-Phenyloxazolidine-5-Carboxylic Acid
  • (4S,5R)-3-(Tert-Butoxycarbonyl)-2,2-Dimethyl-4-Phenyl-1,3-Oxazolidine-5-Carboxylic Acid
  • (4R,5S)-3-(Tert-Butoxycarbony)-2,2-Dimethyl-4-Phenyloxazolidine-5-Carboxylicacid
  • (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-(4-phenyl)-5-oxazolidine carboxylic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
321.37
Formula:
C17H23NO5
Color/Form:
Neat
InChI:
InChI=1S/C17H23NO5/c1-16(2,3)23-15(21)18-12(11-9-7-6-8-10-11)13(14(19)20)22-17(18,4)5/h6-10,12-13H,1-5H3,(H,19,20)/t12-,13+/m0/s1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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