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2-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
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2-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid

CAS: 98569-12-1

Ref. AN-AG0067XS

1g
214.00 €
100mg
81.00 €
250mg
113.00 €
500mg
301.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-(Boc-amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
Synonyms:
  • 2-[(tert-butoxy)carbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-((tert-butoxycarbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-[(tert-Butoxycarbonyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-N-Boc-amino-tetrahydro-2-naphthoic acid
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic Acid
  • 2-tert-butoxycarbonylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
  • 2-tert-Butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-tert.butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-[(tert-butoxycarbonyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid
  • 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
  • See more synonyms
  • 2-{[(tert-butoxy)carbonyl]amino}-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
  • 2-Naphthalenecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-
  • 2-Naphthalenecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-
  • 2-({[(1,1-Dimethylethyl)oxy]carbonyl}amino)-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
  • 2-Naphthalenecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-
  • (2S)-2-[(tert-butoxycarbonyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylate
  • (2R)-2-[(tert-butoxycarbonyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylate
  • 2-(Tert-Butoxycarbonylamino)-1,2,3,4-Tetrahydronaphthalene-2-Carboxylic Acid
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
291.3422
Formula:
C16H21NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H21NO4/c1-15(2,3)21-14(20)17-16(13(18)19)9-8-11-6-4-5-7-12(11)10-16/h4-7H,8-10H2,1-3H3,(H,17,20)(H,18,19)
InChI key:
DSDQZWPRZHNCIX-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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