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(S)-(+)-2,2-Dimethylcyclopropanecarboxamide
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(S)-(+)-2,2-Dimethylcyclopropanecarboxamide

CAS: 75885-58-4

Ref. 3D-FD60157

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Estimated delivery in United States, on Thursday 20 Feb 2025

Product Information

Name:
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide
Synonyms:
  • (1S)-2,2-Dimethylcyclopropane-1-carboxamide
  • (1S)-2,2-dimethylcyclopropanecarboxamide
  • (S)(R)-(+)-2,2-Dimethyl Cycolpropane Carboxamide
  • (S)-(+)-Dmcpa
  • 2,2-Dimethylcyclopropanecarboxamide
  • Cyclopropanecarboxamide, 2,2-dimethyl-, (1S)-
  • Cyclopropanecarboxamide, 2,2-dimethyl-, (S)-
  • S-(+)-2,2-Dimethyl-cyclopropane carboxamide
  • S-(+)-2,2-Dimethylcyclopropane-1-carboxamide
  • Sdmca
  • See more synonyms
  • S-(+)-2,2-Dimethylcyclopropane carboxamide
Description:

(S)-(+)-2,2-Dimethylcyclopropanecarboxamide is a chiral, commercially available compound. It is used as a chiral catalyst in organic syntheses and as an intermediate for the synthesis of cilastatin. The racemic mixture (rac-2,2-dimethylcyclopropanecarboxamide) can be obtained by reacting the diazoacetate ester of l-tartaric acid with isobutene. The nitrite salt can be prepared by dissolving copper in nitric acid and adding diazoacetate ester to the solution. This reaction produces a high yield of racemic mixture (rac-2,2-dimethylcyclopropanecarboxamide).

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

Chemical properties

Molecular weight:
113.16 g/mol
Formula:
C6H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8)/t4-/m1/s1
InChI key:
InChIKey=YBZQRYWKYBZZNT-SCSAIBSYSA-N
SMILES:
CC1(C)C[C@@H]1C(N)=O
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:

Technical inquiry about: 3D-FD60157 (S)-(+)-2,2-Dimethylcyclopropanecarboxamide

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