D-Alaninamide, L-a-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
CAS: 80863-62-3
Ref. IN-DA00ID4Y
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Product Information
Name:
D-Alaninamide, L-a-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
Synonyms:
- alitame
- alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)alaninamide
- Alitame
- (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid
- Aclame
- Alitame anhydrous
- L-alpha-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
- (S)-3-((R)-1-(2,2,4,4-Tetramethylthietan-3-ylcarbamoyl)ethylcarbamoyl)-3-aminopropanoic acid
- (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid
- (3S)-3-amino-3-{[(1R)-1-[(2,2,4,4-tetramethylthietan-3-yl)carbamoyl]ethyl]carbamoyl}propanoic acid
- See more synonyms
- Alitame- parent
- D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
- (3S)-3-amino-4-[[(1R)-1-methyl-2-oxo-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]ethyl]amino]-4-oxo-butanoic acid
- (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic
- L-aspartyl-D-alanine-N-(2,2,4,4-tetramethylthietan-3-yl)amide
- (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoicacid
- <span class="text-smallcaps">D</smallcap>-Alaninamide, <smallcap>L</span>-α-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
- <span class="text-smallcaps">L</smallcap>-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-<smallcap>D</span>-alaninamide
- Cp 54802
- L-alpha-aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide
- Thietane, <span class="text-smallcaps">D</span>-alaninamide deriv.
- Unii-Pce8Dae750
- Thietane, D-alaninamide deriv.
- D-Alaninamide, L-α-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
- L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
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:
331.4310
Formula:
C14H25N3O4S
Color/Form:
Solid
InChI:
InChI=1S/C14H25N3O4S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)/t7-,8+/m1/s1
InChI key:
IVBOUFAWPCPFTQ-SFYZADRCSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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