AG002JXS

20887-95-0 | L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-

AG002JXS

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CAS Number	20887-95-0
Catalog Number	AG002JXS(AGN-PC-0WACNU)
Chemical Name	L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid
InChI	InChI=1S/C8H15NO4S/c1-8(2,3)13-7(12)9-5(4-14)6(10)11/h5,14H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m0/s1
InChI Key	ATVFTGTXIUDKIZ-YFKPBYRVSA-N
MDL Number	MFCD00065565
Molecular Formula	C8H15NO4S
Molecular Weight	221.2740
SMILES	SC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Synonyms	Boc-L-cysteine, N-tert-butyloxycarbonylcysteine, Boc-Cys-OH, 20887-95-0, Boc-L-cysteine, N-Boc-L-Cysteine, N-tert-Butyloxycarbonylcysteine, (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-MERCAPTOPROPANOIC ACID, N-ALPHA-T-BUTYLOXYCARBONYL-L-CYSTEINE, n-t-butyloxycarbonyl-l-cysteine, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-, n-boc-cysteine, PubChem9978, BOC-L-CYS-OH, N-t-butoxycarbonyl-L-cysteine, SCHEMBL314569, AC1L484R, CTK4E5391, DTXSID30175033, ATVFTGTXIUDKIZ-YFKPBYRVSA-N, BCP06688, ZINC4521267, ANW-24273, MFCD00065565, N-(tert-Butyloxycarbonyl)-L-cysteine, AKOS015841311, AKOS015895914, AB02619, FCH3646409, AJ-51390, AK-81101, AS-49016, SC-02387, N-(TERT-BUTOXYCARBONYL)-L-CYSTEINE, AB1006954, AX8005480, TC-066670, FT-0082162, FT-0602024, ST51012423, X5792, B-7812, L-Cysteine,N-[(1,1-dimethylethoxy)carbonyl]-, 887B950, Boc-Cys-OH, for chiral derivatization, >=98.5%, C-25172, I06-1373, J-013702, (R)-2-(tert-butoxycarbonylamino)-3-mercaptopropanoic acid, (2R)-2-[(tert-butoxy)carbonylamino]-3-sulfanylpropanoic acid, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-sulfanylpropanoic acid, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-MERCAPTO-PROPIONIC ACID, C8H15NO4S, CID152319, ACN-033113, CB10565, Boc-L-cysteine, 98%, for chiral derivatization - 250MG 250mg,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	221.072g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	221.271g/mol
Monoisotopic Mass	221.072g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	76.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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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