AG00G2CK

80745-09-1 | Z-Arg(Mtr)-OH Cha

AG00G2CK

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	80745-09-1
Catalog Number	AG00G2CK(AGN-PC-0UHIXI)
Chemical Name	Z-Arg(Mtr)-OH Cha
EC Number	617-158-7
IUPAC Name	(2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine
InChI	InChI=1S/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m0./s1
InChI Key	MDRGEGBEEQDQPG-FYZYNONXSA-N
MDL Number	MFCD00057997
Molecular Formula	C30H45N5O7S
Molecular Weight	619.7726
SMILES	NC1CCCCC1.O=C(O)[C@@H](NC(OCC2=CC=CC=C2)=O)CCCNC(NS(=O)(C3=C(C)C=C(OC)C(C)=C3C)=O)=N
Synonyms	80745-09-1, Z-Arg(Mtr)-OH CHA, Z-Arg(Mtr)-OH.CHA, Z-Arg(Mtr)-OH cyclohexylammonium salt, Z-Arg(Mtr)-OH inverted exclamation mark currencyCHA, N-Cbz-N'-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, AK-50140, Z-Arg(Mtr)-OHHA, z-arginine(mtr)-oh cha, Z-Arg(MtR)-OH?HA, z-ng-mtr-l-arginine cha salt, C30H45N5O7S, KS-00000JPF, DTXSID40539006, Z-Arg(Mtr)-OH ?A currency CHA, CZ-060, MFCD00057997, AKOS016002142, VA50527, FT-0641773, ST24026024, V0197, 745A091, C-23362, Z-Arg(Mtr)-OH cyclohexylammonium salt, >=98.0% (TLC), n-alpha-cbz-ng-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine cyclohexylammonium salt, N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, z-n-omega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-arginine cyclohexylammonium salt, (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid,cyclohexanamine, (E)-N~5~-{Amino[(4-methoxy-2,3,6-trimethylbenzene-1-sulfonyl)amino]methylidene}-N~2~-[(benzyloxy)carbonyl]-L-ornithine--cyclohexanamine (1/1), Cyclohexanamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)pentanoate, cyclohexanamine (S)-2-(benzyloxycarbonylamino)-5-(3-(4-methoxy-2,3,6-trimethylphenylsulfonyl)guanidino)pentanoate, N-alpha-Benzyloxycarbonyl-N'-(4-methoxy-2,3,6-trimethylphenyl-sulfonyl)-L-arginine cyclohexylamine, n-alpha-z-n-omega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-l-arginine cyclohexylamine salt, Z-L-Arg(Mtr)-OH, Z-ARG -OHCHA, MDRGEGBEEQDQPG-FYZYNONXSA-N, Z-Arg(Mtr)-OH.CHA - 5G 5g, N-alpha-Benzyloxycarbonyl-N-(4-methoxy-2,3,6-trimethylphenyl-sulfonyl)-L-arginine cyclohexylamine,

Complexity	901
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	619.304g/mol
Formal Charge	0
Heavy Atom Count	43
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	619.778g/mol
Monoisotopic Mass	619.304g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	204A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number