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(R)-2-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid
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(R)-2-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid

CAS: 78452-55-8

Ref. IN-DA003C8H

1g
103.00 €
5g
157.00 €
25gTo inquire
250mg
56.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-2-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid
Synonyms:
  • boc-d-thi-oh
  • Boc-3-(2-thienyl)-D-alanine
  • Boc-beta-(2-thienyl)-D-alanine
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid
  • N-Boc-beta-(2-thienyl)-D-alanine
  • n-(tert-butoxycarbonyl)-3-(2-thienyl)-d-alanine
  • (2R)-2-(tert-butoxycarbonylamino)-3-(2-thienyl)propanoic acid
  • (2R)-2-(tert-butoxycarbonylamino)-3-(2-thienyl)propionic acid
  • (2R)-2-(tert-Butoxycarbonylamino)-3(thiophen-2-yl)propionic acid
  • (2R)-2-(tert-Butoxycarbonylamino)-3-(thiophen-2-yl)propionic acid
  • See more synonyms
  • (2R)-2-[(tert-butoxy)carbonylamino]-3-(2-thienyl)propanoic acid
  • (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(thien-2-yl)propanoic acid
  • (R)-2-(tert-butoxycarbonylamino)-3-(thiophen-2-yl)propanoic acid
  • (R)-2-[(tert-butoxycarbonyl)amino]-3-(thiophen-2-yl)propionic acid
  • (r)-2-[(tert.-butyloxy)carbonylamino]-3-(2-thienyl)propanoic acid
  • (2R)-2-[(tert-butoxycarbonyl)amino]-3-(thiophen-2-yl)propanoic acid
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-yl-propanoic acid
  • (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid
  • (R)-N-Boc-2-Thienylalanine
  • (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoate
  • 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-yl-propanoic Acid
  • Boc-D-2-Thienylalanine
  • Boc-D-3-(2-Thienyl)alanine
  • Boc-3-(2-Thienyl)-D-alanine
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:
271.3327
Formula:
C12H17NO4S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H17NO4S/c1-12(2,3)17-11(16)13-9(10(14)15)7-8-5-4-6-18-8/h4-6,9H,7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m1/s1
InChI key:
OJLISTAWQHSIHL-SECBINFHSA-N
MDL:
Melting point:
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Density:
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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:

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