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Met-AMC

CAT: 1106-BML-P236-0025Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-P236-0025Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
94367-35-8
Certification
RUO
Sequence
H-Met-AMC . TFA [AMC=7-amino-4-methylcoumarin]
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥98% (TLC)
Molecular Formula
C 17 H 19 F 3 N 2 O 5 S
Molecular Weight
420.4
Shipping Conditions
Blue Ice
Storage Conditions
-20°C
Appearance
White to off white powder

Chemical Information

l-methionine 7-amido-4-methylcoumarin trifluoroacetate salt
CAS Number94367-35-8
PubChem CID2733804
IUPAC Name(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;2,2,2-trifluoroacetic acid
Molecular FormulaC17H19F3N2O5S
Molecular Weight420.4
Topological Polar Surface Area144
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity522
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCSC)N.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C15H18N2O3S.C2HF3O2/c1-9-7-14(18)20-13-8-10(3-4-11(9)13)17-15(19)12(16)5-6-21-2;3-2(4,5)1(6)7/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,19);(H,6,7)/t12-;/m0./s1
InChIKey
VSAUWUJWXBUSEU-YDALLXLXSA-N
Chemical Structure
2D Structure
2D structure of l-methionine 7-amido-4-methylcoumarin trifluoroacetate salt
CAS: 94367-35-8
CID: 2733804
Formula: C17H19F3N2O5S
MW: 420.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight420.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass420.09667737
Monoisotopic Mass420.09667737
Topological Polar Surface Area144 Ų
Heavy Atom Count28
Formal Charge0
Complexity522
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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