AG007J9I

143979-15-1 | Boc-Allyl-L-glycine dicyclohexylammonium salt

AG007J9I

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CAS Number	143979-15-1
Catalog Number	AG007J9I(AGN-PC-0PUTQQ)
Chemical Name	Boc-Allyl-L-glycine dicyclohexylammonium salt
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI	InChI=1S/C12H23N.C10H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h11-13H,1-10H2;5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/t;7-/m.0/s1
InChI Key	VMCGMPITVQIMGK-ZLTKDMPESA-N
MDL Number	MFCD01321013
Molecular Formula	C22H40N2O4
Molecular Weight	396.5640
SMILES	C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Synonyms	143979-15-1, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, Boc-L-2-allylglycine dicyclohexylamine salt, BOC-L-ALLYLGLYCINE DCHA, Boc-L-Allylglycine-DCHA, Boc-L-Allylglycine.DCHA, MFCD01321013, Boc-allyl-Gly-OH (dicyclohexylammonium) salt, Boc-L-Allylglycine dicyclohexylaminoium salt, Boc-Allyl-L-glycine dicyclohexylammonium salt, C22H40N2O4, boc-algly-oh dcha, AK-77725, Boc-L-Allyglycine?CHA, boc-(allyl)gly-oh dcha, boc-gly(allyl)-oh dcha, Boc-Gly(allyl)-OHCHA, AC1MBSJ4, boc-l-allylglycine dcha salt, KSC914C5J, CTK8B4154, KS-00000IVH, DTXSID10373176, ZX-AT014705, ANW-44108, CB-762, AKOS015948714, AC-7944, AN-8489, boc-l-allylglycine dicyclohexylaminesalt, OR14670, RTR-005599, AS-11357, Boc-allyl-Gly-OH dicyclohexylammonium salt, AB0009725, AX8018353, boc-l-allylglycine dicyclohexylammonium salt, FT-0679752, ST24046503, B-3533, 979B151, J-007890, 2-Allyl-N-Boc-L-glycine dicyclohexylamine salt, 95%, (S)-2-(Boc-amino)-4-pentenoic acid dicyclohexylamine salt, (2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid; dicha, Boc-allyl-Gly-OH (dicyclohexylammonium) salt, >=98.0% (TLC), dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)pent-4-enoate, (S)-N-BOC-alpha-Allylglycine dicyclohexylamine salt, 98%, 98% ee, (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid;dicyclohexylamine, (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid; N-cyclohexylcyclohexanamine, (2S)-2-(tert-butoxycarbonylamino)pent-4-enoic acid;N-cyclohexylcyclohexanamine, (2S)-2-[(tert-Butoxycarbonyl)amino]pent-4-enoic acid--N-cyclohexylcyclohexanamine (1/1), N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid, (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid - N-cyclohexylcyclohexanamine (1:1), N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid, N-cyclohexylcyclohexanamine;(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid, Boc-L-Allyglycine.DCHA, Boc-D-Allylglycine-DCHA, VMCGMPITVQIMGK-ZLTKDMPESA-N, ACN-036745, CID2755982, Boc-L-2-allylglycinedicyclohexylaminesalt, Boc-allyl-L-glycine dicyclohexylammonium salt, 98% - 1G 1g, 170899-08-8, IUPAC: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid,

Complexity	371
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	396.299g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	396.572g/mol
Monoisotopic Mass	396.299g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	87.7A^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

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