AAF-CMK

Modify Date: 2025-08-20 20:12:45

AAF-CMK Structure
AAF-CMK structure
Common Name AAF-CMK
CAS Number 184901-82-4 Molecular Weight 453.841
Density N/A Boiling Point N/A
Molecular Formula C18H23ClF3N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AAF-CMK


AAF-CMK trifluoroacetate salt is an irreversible inhibitor of TPPII commonly used at 10-100 M.

 Names

Name (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide,2,2,2-trifluoroacetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H23ClF3N3O5
Molecular Weight 453.841
Exact Mass 453.127838
PSA 138.59000
LogP 2.48910

 Synonyms

Acetic acid, 2,2,2-trifluoro-, compd. with (2S)-2-amino-N-[(2S)-2-[[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]amino]-1-oxopropyl]propanamide (1:1)
(2S)-2-Amino-N-[(2S)-2-{[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]amino}propanoyl]propanamide trifluoroacetate (1:1)
H-Ala-Ala-Phe-chloromethylketone · TFA
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

AAF-CMK suppliers

AAF-CMK price

Related Compounds: More...
H-AAF-AMC, TFA
62037-42-7
Ac-FLTD-CMK
2376255-48-8
Decanoyl-RVKR-CMK
150113-99-8
Decanoyl-RVKR-CMK TFA
2098497-25-5
h-l-val-cmk hcl
107831-79-8
D-PHE-PRO-ARG-CMK
65149-23-7
N-(4-Methoxyphenylazoformyl)-Arg-OH
442158-31-8
H-Ala-Ala-Phe-pNA
61043-41-2
Caspase-1 Inhibitor II
178603-78-6
Benzeneacetamide, N,N-dimethyl-alpha-phenyl-, mixt. with 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine
8067-49-0
Benzeneacetic acid, alpha-(methoxyimino)-2-[[[[(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (alphaE)-, mixt. with alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol
242140-41-6
Butanedioic acid, [(dimethoxyphosphinothioyl)thio]-, diethyl ester, mixt. with 4-chlorophenyl benzenesulfonate
75022-22-9
Butanedioic acid, 2-[(dimethoxyphosphinothioyl)thio]-, diethyl ester mixt. with 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxybenzene]
37287-72-2
Butanedioic acid, 2-[(dimethoxyphosphinothioyl)thio]-, diethyl ester mixt. with 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione
87244-96-0
Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, dimethyl ester, mixt. with O,O-diethyl O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]phosphorothioate and 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione
107959-14-8
(3-Chlorophenyl)carbamic acid 1-methylethyl ester mixt. with 1,2-dihydro-3,6-pyridazinedione
57017-75-1
Cyclopropanecarboxamide, N-[5-(2-chloro-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-, mixt. with 2,2-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)propanamide
52233-24-6
Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, mixt. with 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
70480-52-3
Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, mixt. with O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl)phosphorothioate
70480-53-4