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Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-
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Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-

CAS: 143679-80-5

Ref. IN-DA001I5J

1g
120.00 €
5g
519.00 €
100mg
51.00 €
250mg
56.00 €
500mg
76.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-
Synonyms:
  • (1S,2S)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
  • (1S,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
  • (1S,2S)-Boc-2-aminocyclopentane carboxylic acid
  • (1S,2S)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylic acid
  • (1S,2S)-2-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylic acid
  • (1S,2S)-2-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylic acid
  • (1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
  • Cyclopentanecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2S)-rel-
  • Cyclopentanecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-
  • (1S,2S)-2-(Boc-amino)cyclopentane-1-carboxylic acid
  • See more synonyms
  • cis-1-[(tert-Butoxycarbonyl)amino]-2-carboxycyclopentane
  • trans-2-(tert-Butoxycarbonylamino)cyclopentane carboxylic acid
  • cis-2-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid
  • (1S)-2beta-(tert-Butoxycarbonylamino)cyclopentane-1alpha-carboxylic acid
  • Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2S)-
  • Cyclopentanecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1S,2S)-
  • (1S,2S)-Boc-aminocyclopentane carboxylic acid
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic Acid
  • (1S,2S)-Boc-Acpc
  • (1S:2S)-Boc-2-Amino-1-Cyclopentane Carboxylic Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
229.2729
Formula:
C11H19NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7(8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1
InChI key:
BUEPEVBYNBQNED-YUMQZZPRSA-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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