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D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-
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D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-

CAS: 124655-17-0

Ref. IN-DA000MJO

1g
27.00 €
5g
64.00 €
10g
61.00 €
25g
103.00 €
50g
161.00 €
100g
224.00 €
250g
522.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-
Synonyms:
  • boc-d-tert-leucine
  • N-Boc-D-tert-leucine
  • boc-d-tle-oh
  • (r)-n-(tert-butoxycarbonyl)-tert-leucine
  • (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid
  • (R)-2-(tert-butoxycarbonylamino)-3,3-dimethylbutanoic acid
  • (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
  • (2R)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
  • boc-tbu-d-gly-oh
  • boc-d-(tbu)gly-oh
  • See more synonyms
  • N-Boc-D-tert-butylglycine
  • N-(tert-Butoxycarbonyl)-D-tert-leucine
  • N-(tert-butoxycarbonyl)-3-methyl-D-valine
  • (R)-N-Boc-2-amino-3,3-dimethylbutyric acid
  • (R)-2-(Boc-amino)-3,3-dimethylbutyric Acid
  • N-{[(1,1-dimethylethyl)oxy]carbonyl}-3-methyl-D-valine
  • (R)-2-(tert-Butoxycarbonylamino)-3,3-dimethylbutyric Acid
  • (2R)-2-(tert-butoxycarbonylamino)-3,3-dimethyl-butanoic acid
  • (2R)-2-[(tert-butoxycarbonyl)amino]-3,3-dimethylbutanoic acid
  • (2R)-3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoicacid
  • 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid
  • Boc-Tbu-D-Gly-Oh
  • Boc-D-(Tbu)Gly-Oh
  • Boc-D-T-Butylglycine
  • Boc-D-Tert-Leucine
  • Boc-D-Tle-Oh
  • Boc-D-Alpha-T-Butyl-Gly-Oh
  • N-Alpha-T-Boc-D-Alpha-T-Butylglycine
  • N-(tert-butoxycarbonyl)-3-methyl-L-valine
  • N-Boc-D-tert-Leucine
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:
231.2887
Formula:
C11H21NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m0/s1
InChI key:
LRFZIPCTFBPFLX-ZETCQYMHSA-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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