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L-Valine, N-[(1-methylethoxy)carbonyl]-
CAS: 140923-27-9
Ref. IN-DA001FN1
| 1g | 537.00 € | ||
| 5g | To inquire | ||
| 100mg | 166.00 € | ||
| 250mg | 238.00 € |
Estimated delivery in United States, on Monday 7 Oct 2024
Product Information
Name:
L-Valine, N-[(1-methylethoxy)carbonyl]-
Synonyms:
- Isopropoxycarbonyl-l-valine
- (2S)-3-methyl-2-{[(propan-2-yloxy)carbonyl]amino}butanoic acid
- N-Isopropoxycarbonyl-L-valine
- N-(Isopropoxycarbonyl)-L-valine
- (S)-N-(isopropoxycarbonyl)valine
- (S)-2-(isopropoxycarbonylamino)-3-methylbutanoic acid
- 3-methyl-2-(S)-[(1-methylethyloxycarbonyl)amino]butyric acid
- (2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoic Acid
- (2S)-2-(isopropoxycarbonylamino)-3-methyl-butanoic acid
- (2S)-3-Methyl-2-[[(propan-2-yloxy)carbonyl]amino]butanoic acid
- See more synonyms
- <span class="text-smallcaps">L</span>-Valine, N-[(1-methylethoxy)carbonyl]-
- L-valine, N-[(1-methylethoxy)carbonyl]-
- N-Isopropoxycarbonyl-<span class="text-smallcaps">L</span>-valine
- N-[(1-Methylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-valine
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:
203.2356
Formula:
C9H17NO4
Purity:
95%
InChI:
InChI=1S/C9H17NO4/c1-5(2)7(8(11)12)10-9(13)14-6(3)4/h5-7H,1-4H3,(H,10,13)(H,11,12)/t7-/m0/s1
InChI key:
BOEQBJGCRDSQAI-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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