AG00HA7R

10389-65-8 | L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-

AG00HA7R

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CAS Number	10389-65-8
Catalog Number	AG00HA7R(AGN-PC-0NVMLL)
Chemical Name	L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-
EC Number	233-852-9
IUPAC Name	(2R)-3-[[(2R)-2-carboxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI	InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
InChI Key	MHDQAZHYHAOTKR-UWVGGRQHSA-N
MDL Number	MFCD00038250
Molecular Formula	C16H28N2O8S2
Molecular Weight	440.5321
SMILES	[H][C@@](CSSC[C@]([H])(NC(=O)OC(C)(C)C)C(O)=O)(NC(=O)OC(C)(C)C)C(O)=O
Synonyms	(Boc-Cys-OH)2, 10389-65-8, boc-l-cystine, (Boc-Cys-OH), N,N'-di-Boc-L-cystine, n,n'-bis(tert-butoxycarbonyl)-l-cystine, C16H28N2O8S2, Bis-Boc-L-cystine, n,n-di-boc-l-cystine, PubChem19019, SCHEMBL316084, L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-, MHDQAZHYHAOTKR-UWVGGRQHSA-N, Nalp., Nalp.'-di-Boc-L-cystine, ZINC4534248, MFCD00038250, N,N'-bis-(tertbutoxycarbonyl)cystine, N-alpha-t-Butyloxycarbonyl-L-cystine, AKOS015841318, AKOS016001841, NSC 164046, (Boc-Cys-OH)2, >=98% (CE), N,N'-Di(tert-butoxycarbonyl)-L-cystine, AJ-51587, AK-32714, AS-48998, AX8017368, FT-0653245, ST24026333, V0422, 389B658, J-001062, N|A,N|A inverted exclamation marka-di-Boc-L-cystine, Bis((2R)-carboxy-2-t-butoxycarbonylaminoethyl)disulfide, (2R,2'R)-3,3'-disulfanediylbis(2-(tert-butoxycarbonylamino)propanoic acid), (R)-2-tert-butoxycarbonylamino-3-((R)-2-tert-butoxycarbonylamino-2-carboxy-ethyldisulfanyl)-propionic acid, EINECS 233-852-9, NSC164046, ACN-033100, C16-H28-N2-O8-S2, CID10961166, N,N'-Bis(tert-butoxycarbonyl)-L-cysteine, N,N'-bis[tert-butoxycarbonyl]-L-cysteine, N,N'-Bis-Boc-L-cystine, 98% - 1G 1g, N,N inverted exclamation mark -di-Boc-L-cystine, Cystine, N,N'-dicarboxy-, N,N'-di-tert-butyl ester, L-,

Complexity	522
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	440.129g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	440.526g/mol
Monoisotopic Mass	440.129g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	202A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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