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N-Boc-L-azetidine-2-carboxylic Acid
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N-Boc-L-azetidine-2-carboxylic Acid

CAS: 51077-14-6

Ref. TR-B624500

1g
245.00 €
2g
408.00 €
500mg
160.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N-Boc-L-azetidine-2-carboxylic Acid
Controlled Product
Synonyms:
  • (2S)-1,2-Azetidinedicarboxylic Acid
  • 1-(1,1-Dimethylethyl) Ester
  • (S)-1-(tert-Butoxycarbonyl)-azetidine-2-carboxylic Acid
  • 1-(tert-Butyloxycarbonyl)azetidine-2(S)-carboxylic Acid
  • N-(tert-Butoxycarbonyl)-L-azetidine-2-carboxylic Acid
  • (S)-N-tert-Butoxycarbonyl-azetidine-2-carboxylic acid
  • (S)-N-BOC-Azetidine-2-carboxylic acid
  • 1-Boc-L-azetidine-2-carboxylic acid
  • (2S)-1-(tert-butoxycarbonyl)azetidine-2-carboxylic acid
  • (2S)-1-(tert-butoxycarbonyl)azetidine-2-carboxylate
  • See more synonyms
  • (S)-1-Boc-2-azetidinecarboxylic acid
  • (2S)-1-[(tert-butoxy)carbonyl]azetidine-2-carboxylic acid
Description:

Applications Protected Azetidine derivative.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.22
Formula:
C9H15NO4
Color/Form:
Neat
InChI:
InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)/t6-/m0/s1
InChI key:
InChIKey=JWJVSDZKYYXDDN-LURJTMIESA-N
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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