AG0032CZ

131833-93-7 | (4S,4S)-2,2-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

AG0032CZ

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CAS Number	131833-93-7
Catalog Number	AG0032CZ(AGN-PC-0PJKKR)
Chemical Name	(4S,4S)-2,2-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
IUPAC Name	(4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI	InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1
InChI Key	DPMGLJUMNRDNMX-VXGBXAGGSA-N
MDL Number	MFCD00192243
Molecular Formula	C17H30N2O2
Molecular Weight	294.4323
SMILES	CC(C1=N[C@H](CO1)C(C)(C)C)(C1=N[C@H](CO1)C(C)(C)C)C
UNII	2268A05V3V
Synonyms	131833-93-7, (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline), (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole), UNII-2268A05V3V, 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 2268A05V3V, (S,S)-(-)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane, (S,S)-(-)-2,2-(DIMETHYLMETHYLENE)BIS(4-TERT-BUTYL-2-OXAZOLINE), t-Bu-box, (S,S)-, 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, 98% e.e., (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole, (4S)-4-tert-butyl-2-{2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole, 4-tert-Butyl-2-(1-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methylethyl)-4,5-dihydro-1,3-oxazole, NSC 648469, (S,s)-t-bu-box, AC1LELKR, SCHEMBL918052, CHEMBL2448587, CTK4B7549, ZINC56891, DPMGLJUMNRDNMX-VXGBXAGGSA-N, KS-00000NQ1, 5901AA, ANW-19388, CI-458, MFCD00192243, AKOS015838464, ACN-047855, CCG-245908, MCULE-8038347039, RTR-004376, SC11785, AJ-09489, DS-15650, SC-52842, ZB001872, TR-004376, FT-0643164, I0567, 833S937, J-006063, BRD-K71409772-001-01-6, (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-2-oxazoline), (S,S)-2,2'-Isopropylidene-bis(4-tert-butyl-2-oxazoline), (S,S)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline), (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OX, (s,s)-(-)-2,2-isopropylidenebis(4-tert-butyl-2-oxazoline), 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, SS,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline), (S,S)-(-)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline), (4S,4'S)-2,2'-(propane-2,2-diyl)bis(4-tert-butyl-4,5-dihydrooxazole), (4S,4S)-2,2-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole), (S,S)-2,2 inverted exclamation marka-Isopropylidene-bis(4-tert-butyl-2-oxazoline), 2,2 inverted exclamation marka-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], Oxazole,2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-, C17H30N2O2, - -2,2'-ISOPROPYLIDENEBIS, CID688208, NSC648469, (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline), 2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 98% - 1G 1g, 131833-97-1,

Complexity	422
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	294.231g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	294.439g/mol
Monoisotopic Mass	294.231g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	43.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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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