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(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
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(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate

CAS: 168683-02-1

Ref. IN-DA007VGZ

1g
21.00 €
5g
25.00 €
10g
37.00 €
25g
54.00 €
100g
103.00 €
250g
177.00 €
500g
342.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
Synonyms:
  • (1S,4R)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate
  • methyl (1S,4R)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate
  • (1S,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester
  • cis-(1s,4r)-4-boc-amino-2-cyclopentene-1-carboxylic acid methyl ester
  • cis-4-tert-butoxycarbonylamino-2-cyclopentene-1-carboxylic acid methyl ester
  • (-)-Methyl (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
  • (1s, 4r)-4-tert-butoxycarbonylamino-2-cyclopentene-1-carboxylic acid methyl ester
  • 4alpha-(tert-Butoxycarbonylamino)-2-cyclopentene-1alpha-carboxylic acid methyl ester
  • (1S,4R)-methyl 4-(Boc-amino)cyclopent-2-enecarboxylate
  • 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester
  • See more synonyms
  • (1S,4R)-Methyl4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
  • Methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
  • 2-cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1S,4R)-
  • Methyl (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
  • (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate
  • (1S,4R)-methyl 4-(tert_x0002_butoxycarbonylamino)cyclopent-2-enecarboxylate
  • (1S,4R)-methyl 4-(Boc-amino)cyclopent-2-enecarboxylate
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:
241.2836
Formula:
C12H19NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h5-6,8-9H,7H2,1-4H3,(H,13,15)/t8-,9+/m1/s1
InChI key:
HKLDTKMTZPXEAZ-BDAKNGLRSA-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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