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1-Pyrrolidinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester
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1-Pyrrolidinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester

CAS: 144688-70-0

Ref. AN-AG001K0I

1g
27.00 €
5g
57.00 €
10g
95.00 €
25g
182.00 €
250mg
24.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
1-Pyrrolidinecarboxylic acid, 2-cyano-, 1,1-dimethylethyl ester
Synonyms:
  • tert-Butyl 2-cyanopyrrolidine-1-carboxylate
  • 1-Boc-2-cyanopyrrolidine
  • 1-N-Boc-2-Cyano-pyrrolidine
  • 1-Boc-2-cyano-pyrrolidine
  • 1-N-Boc-2-Cyanopyrrolidine
  • (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile
  • Boc-l-pro-nitrile
  • (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile
  • 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester
  • tert-butyl 2-cyanopyrrolidinecarboxylate
  • See more synonyms
  • (s)-1-n-boc-2-pyrrolidinonitrile
  • 1-N-Boc-2- pyrrolidinonitrile
  • (s)-(-)-boc-2-cyanopyrrolidine
  • (s)-(-)-boc-2-pyrrolidinonitrile
  • 2-cyanopyrrolidine, n-boc protected
  • 1-(tert-Butoxycarbonyl)pyrrolidine-2-carbonitrile
  • 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester
  • (R)-1-Boc-2-cyanopyrrolidine
  • (S)-1-Boc-2-cyanopyrrolidine
  • (s)-1-n-boc-2-cyanopyrrolidine
  • (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate
  • (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate
  • tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate
  • tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate
  • (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester
  • (R)-N-Boc-2-Pyrrolidinonitrile
  • (S)-(-)-Boc-2-Cyanopyrrolidine
  • (S)-(-)-Boc-2-Pyrrolidinonitrile
  • (S)-1-N-Boc-2-Cyano-Pyrrolidine
  • (S)-1-N-Boc-2-Pyrrolidinonitrile
  • (S)-2-Cyano-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
  • (S)-N-Boc-2-Pyrrolidinonitrile
  • 1,1-Dimethylethyl 2-cyano-1-pyrrolidinecarboxylate
  • 1-N-Boc-2-pyrrolidinonitrile
  • Boc-L-Pro-Nitrile
  • Tert-Butyl 2-Cyanopyrrolidine-1-Carboxylate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.2462
Formula:
C10H16N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3
InChI key:
MDMSZBHMBCNYNO-UHFFFAOYSA-N
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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