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(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine
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(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine

CAS: 122536-77-0

Ref. 3B-A1171

5g
81.00 €
25g
275.00 €
Estimated delivery in United States, on Monday 6 May 2024

Product Information

Name:
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine
Synonyms:
  • (3R)-(+)-3-(Boc-amino)pyrrolidine
  • (3R)-(+)-(Tert-Butoxycarbonylamino)pyrrolidine
  • (3R)-(+)-3-Bocaminopyrrolidine
  • (3R)-(+)-3-Tert-butoxycarbonylamino pyrrolidine
  • (3R)-(+)-3-[(tert-Butoxycarbonyl)amino]pyrrolidine
  • (3R)-3-(N-tert-Butoxycarbonylamino)pyrrolidine
  • (Pyrrolidin-3-yl)carbamic acid (R)-tert-butyl ester
  • (R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine
  • (R)-(+)-3-(tert-Butyloxycarbonylamino)pyrrolidine
  • (R)-(+)-3-[N-(tert-Butyloxycarbonyl)amino]pyrrolidine
  • See more synonyms
  • (R)-3-(TBOC-AMINO)pyrrolidine
  • (R)-3-boc-aminopyrrolidine
  • (R)-3-tert-butoxycarbonylaminopyrrolidine
  • (R)-N-(Pyrrolidin-3-yl)carbamic acid tert-butyl ester
  • (R)-Pyrrolidin-3-yl-Carbamic acid Tert-butyl ester
  • (R)-Pyrrolidin-3-ylcarbamic acid tert-butyl ester
  • (R)-tert-Butyl pyrrolidin-3-ylcarbamate
  • (R)-tert-butyl-pyrrolidine-3-ylcarbamate
  • 3-(R)-(tert-Butoxycarbonylamino)pyrrolidine
  • 3R-(t-Boc-Amino)pyrrolidine
  • Carbamic acid, (3R)-3-pyrrolidinyl-, 1,1-dimethylethyl ester
  • Carbamic acid, 3-pyrrolidinyl-, 1,1-dimethylethyl ester, (R)-
  • Carbamic acid, N-(3R)-3-pyrrolidinyl-, 1,1-dimethylethyl ester
  • N-(3R)-(+)-3-T-butoxycarbonyl-aminopyrrolidine
  • Pyrrolidin-3-YL-CARBAMIC ACID Tert-butyl tert, (R)
  • Tert-butyl (3R)-pyrrolidin-3-ylcarbamate
  • Tert-butyl (R)-3-Pyrrolidinylcarbamate
  • Tert-butyl (R)-Pyrrolidin-3-YL carbamate
  • tert-Butyl ((3R)-pyrrolidin-3-yl)carbamate
  • tert-Butyl (R)-N-(pyrrolidin-3-yl)carbamate
  • tert-Butyl(R)-N-pyrrolidin-3-ylcarbamate
  • tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.26
Formula:
C9H18N2O2
Purity:
>98.0%(GC)(T)
Color/Form:
White to Light yellow to Light orange powder to crystal
InChI:
InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-4-5-10-6-7/h7,10H,4-6H2,1-3H3,(H,11,12)/t7-/m1/s1
InChI key:
InChIKey=DQQJBEAXSOOCPG-SSDOTTSWSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCNC1
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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