AG003SIC

58477-85-3 | N,N-DIALLYL-L-TARTARDIAMIDE

AG003SIC

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CAS Number	58477-85-3
Catalog Number	AG003SIC(AGN-PC-0OCQHO)
Chemical Name	N,N-DIALLYL-L-TARTARDIAMIDE
EC Number	261-277-3
IUPAC Name	(2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
InChI	InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1
InChI Key	ZRKLEAHGBNDKHM-HTQZYQBOSA-N
MDL Number	MFCD00008640
Molecular Formula	C10H16N2O4
Molecular Weight	228.2450
SMILES	O[C@@H](C(=O)NCC=C)[C@H](C(=O)NCC=C)O
Synonyms	N,N'-diallyltartardiamide, N,N'-Diallyl-L-tartardiamide, 58477-85-3, N,N'-Diallyltartardiamide, MFCD00008640, (+)-N,N'-Diallyl-L-tartardiamide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)-, diallyltartardiamide, N1,N4-diallyl-2,3-dihydroxysuccinamide, EINECS 261-277-3, (2r,3r)-2,3-dihydroxy-n,n'-di(prop-2-en-1-yl)butanediamide, AC1L3RGK, AC1Q5LFE, n,n'-diallyl-l-tartramide, AC1Q59OQ, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-, Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)-, SCHEMBL4347265, (+)-N,N-Diallyl-L-tartardiamide, ZINC1728347, 7488AH, AKOS015913659, API0003461, (+)-N,N'-Diallyltartramide, >=99%, (R-(R*,R*))-N,N'-Diallyltartaramide, CJ-29368, SC-08949, A8275, N,N inverted exclamation marka-Diallyltartramide, C-13072, (+)-N,N inverted exclamation marka-Diallyltartramide, I14-45522, N,N inverted exclamation marka-Diallyl L-tartardiamide, (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide, (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-, DATD, C10H16N2O4, KST-1A6414, CID94074, AR-1A2827, L-N,N'-Diallyltartaric acid diamide, C10-H16-N2-O4, [R-(R*,R*)]-N,N'-diallyltartaramide, L-(+)-TARTARIC ACID DIALLYLAMIDE, (2R,3R)-N1,N4-Diallyl-2,3-dihydroxysuccinamide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, [R-(R*,R*)]-, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, [R-(R,R)]-, 6020-18-4,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	228.111g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	228.248g/mol
Monoisotopic Mass	228.111g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	98.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number