AG000W2I

13139-12-3 | Carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester

AG000W2I

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CAS Number	13139-12-3
Catalog Number	AG000W2I(AGN-PC-0JLUCR)
Chemical Name	Carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester
EC Number	236-071-1
IUPAC Name	tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI	InChI=1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3
InChI Key	VTGFSVGZCYYHLO-UHFFFAOYSA-N
MDL Number	MFCD00037903
Molecular Formula	C9H13NO5
Molecular Weight	215.2032
SMILES	O=C(OC(C)(C)C)ON1C(CCC1=O)=O
Synonyms	13139-12-3, Boc-OSu, tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate, tert-Butyl N-succinimidyl carbonate, N-(tert-Butoxycarbonyloxy)succinimide, 1-[(tert-butoxycarbonyl)oxy]pyrrolidine-2,5-dione, tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate, MFCD00037903, 2,5-Pyrrolidinedione, 1-[[(1,1-dimethylethoxy)carbonyl]oxy]-, Carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester, AK-57607, BOC-OSU, tert-Butyl N-succinimidyl carbonate, N-(tert-Butoxycarbonyloxy)succinimide (Boc-OSu), tert-Butyl succinimido carbonate, 2,5-Pyrrolidinedione, 1-(((1,1-dimethylethoxy)carbonyl)oxy)-, 2,5-dioxoazolidinyl (tert-butoxy)formate, N-(tert-Butoxycarbonyloxy)succinimide, 97%, EINECS 236-071-1, AC1Q5XSG, AC1L34UT, t-butyl succinimidyl carbonate, SCHEMBL372025, DTXSID4065361, t-Butyl N-succinimidyl carbonate, CTK7G9357, VTGFSVGZCYYHLO-UHFFFAOYSA-N, ZINC156777, EBD25778, ANW-61193, BBL100065, HTS004676, SBB058112, STL511041, AKOS015841509, Boc-OSu, >=98.0% (CHN), CS-W019354, MCULE-9345082483, RP26897, RTC-066549, VA50182, N-[(tert-Butoxycarbonyl)oxy]succinimide, AS-11380, SC-15712, AX8018005, FT-0636810, ST24031681, ST51012447, M-4516, tert-Butyl (2,5-dioxopyrrolidin-1-yl)carbonate, C-11481, I04-0551, J-005989, J-519915, C9H13NO5, (3-aminopropyl)phosphonic acid, KST-1B0203, C9-H13-N-O5, CID83168, AR-1B8847, tert-Butyl(2,5-dioxopyrrolidin-1-yl)carbonate, N-(tert-Butoxycarbonyloxy)succinimide, 98% - 1G 1g, 13228-81-4,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.079g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.205g/mol
Monoisotopic Mass	215.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	72.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P261-P264-P270-P272-P280-P301+P312-P302+P352-P330-P333+P313-P363-P403-P501
UN Code

Certificate of Analysis

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