Phe-AMC

CAT: 0926-MFM-3148-VSize: 5 mgDry Ice: NoHazardous: No

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CAT#:0926-MFM-3148-VSize:5 mg

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CAS Number

98516-72-4

Synonyms

L-Phenylalanine 4-Methyl-Coumaryl-7-Amide; Phe-MCA

Smiles

CC1=CC (=O) OC2=C1C=CC (=C2) NC (=O) C (CC3=CC=CC=C3) N

Molecular Formula

C19H18N2O3

Molecular Weight

322.36 g/mol

Controlled

Chemical Information

H-Phe-AMC

CAS Number	98516-72-4
PubChem CID	6950529
IUPAC Name	(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide
Molecular Formula	C19H18N2O3
Molecular Weight	322.4
XLogP	2.5
Topological Polar Surface Area	81.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	24
Formal Charge	0
Complexity	511

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O3/c1-12-9-18(22)24-17-11-14(7-8-15(12)17)21-19(23)16(20)10-13-5-3-2-4-6-13/h2-9,11,16H,10,20H2,1H3,(H,21,23)/t16-/m0/s1

InChIKey

UNWTXWNBQNGDDS-INIZCTEOSA-N

Chemical Structure

2D Structure

CAS: 98516-72-4

CID: 6950529

Formula: C19H18N2O3

MW: 322.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	322.4
XLogP3	2.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	322.13174244
Monoisotopic Mass	322.13174244
Topological Polar Surface Area	81.4 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	511
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
FP110564-01	Z-Phe-Cit-AMC
MFR-3095-V	Z-Phe-Arg-AMC
FP47305-01	Z-Phe-Arg-AMC·HCl
FA110473-01	Ac-Phe-Arg-AMC hydrochloride
MFS-3107-V	Boc-Phe-Ser-Arg-AMC
FS110521-01	Suc-Ala-Phe-Lys-AMC acetate
FS110522	Suc-Ala-Phe-Lys-AMC trifluoroacetate salt
FP110516-01	H-Pro-Phe-Arg-AMC acetate salt
FA110475-01	H-Ala-Phe-Lys-AMC trifluoroacetate salt
FB110481-01	Bz-Phe-Val-Arg-AMC hydrochloride salt