![(2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]amino]butanoic Acid](https://static.cymitquimica.com/products/86/img/MM1034.01-0025.png "Click to enlarge")
(2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]amino]butanoic Acid
CAS: 154212-61-0
Ref. 86-MM1034.01-0025
| 25mg | 126.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
(2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]amino]butanoic Acid
Controlled Product
Synonyms:
- L-Valine
- N-[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-
- N-[[N-Methyl-N-[(2-isopropyl]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic Acid
- Ritonavir Imp. A (EP)
- Ritonavir Impurity A
- (S)-2-(3-((2-Isopropylthiazol-4-Yl)Methyl)-3-Methylureido)-3-Methylbutanoic Acid
- <span class="text-smallcaps">L</span>-Valine, N-[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-
- MTV
- Mtv-Iii
- Mtviii
- See more synonyms
- N-((N-Methyl-N-((2-isopropyl-4-thiazoly)methyl)amino)carbonyl)-L-Valine
- N-((N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine
- N-((N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine (MTV-III)
- N-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-valine
- N-[[Methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-<span class="text-smallcaps">L</span>-valine
- N-[[N-Methyl-N-[(2-Isopropyl-4-Thiazolyl) Methyl]-N-Methyl] Amino] Carbonyl-L-Valine
- N-{N-methyl-N-(2-isopropyl-4-thiazolyl)methyl-N-methylamino}carbony-L-valine
- N-{[N-methyl-N-[(2-isopropyl-4-thiazolyl)methyl]-N-methyl]amino}carbony-L-valine
- L-Valine, N-[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-
- N-[[Methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-L-valine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
313.42
Formula:
C14H23N3O3S
Color/Form:
Neat
InChI:
InChI=1S/C14H23N3O3S/c1-8(2)11(13(18)19)16-14(20)17(5)6-10-7-21-12(15-10)9(3)4/h7-9,11H,6H2,1-5H3,(H,16,20)(H,18,19)/t11-/m0/s1
InChI key:
InChIKey=OSQWRZICKAOBFA-NSHDSACASA-N
SMILES:
CC(C)c1nc(CN(C)C(=O)N[C@H](C(=O)O)C(C)C)cs1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1034.01-0025 (2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]amino]butanoic Acid
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