AG00I7AV

369-07-3 | 2-Nitrophenyl beta-D-Galactopyranoside

AG00I7AV

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CAS Number	369-07-3
Catalog Number	AG00I7AV(AGN-PC-0RD3CP)
Chemical Name	2-Nitrophenyl beta-D-Galactopyranoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
InChI	InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
InChI Key	KUWPCJHYPSUOFW-YBXAARCKSA-N
MDL Number	MFCD00063255
Molecular Formula	C12H15NO8
Molecular Weight	301.2494
SMILES	O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=CC=C2[N+]([O-])=O
Synonyms	2-nitrophenyl-alpha-D-galactoside, 2-nitrophenylgalactoside, 2-nitrophenylgalactoside, (alpha-D)-isomer, 2-nitrophenylgalactoside, (beta-D)-isomer, o-nitrophenyl-beta-D-galactopyranoside, ONPG, ONPG cpd, ortho-nitrophenyl-beta-D-galactoside, 369-07-3, 2-Nitrophenyl-beta-D-galactopyranoside, ONPG, 2-Nitrophenyl beta-D-galactopyranoside, 2-Nitrophenyl beta-D-galactoside, MFCD00063255, o-Nitrophenyl beta-D-galactopyranoside, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, CHEBI:90144, o-Nitrophenyl-beta-D-galactoside, KUWPCJHYPSUOFW-YBXAARCKSA-N, 2-Nitrophenyl -D-galactopyranoside, ONPG;2-Nitrophenyl -D-galactoside-(1,5), (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 2-Nitrophenyl b-D-glucopyranoside, 2-Nitrophenyl b-D-galactopyranoside, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol, .beta.-D-Galactopyranoside, 2-nitrophenyl, 2-Nitrophenyl-beta-D-galactopyranoside, 99%, Nitrophenylgalactopyranosides, o-Nitrophenyl .beta.-galactoside, NITROPHENYLGALACTOSIDES, o-Nitrophenyl .beta.-D-galactoside, MFCD00065048, o-Nitrophenyl |A-D-galactopyranoside, 2-Nitrophenyl-|A-D-galactopyranoside, o-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl-.beta.-D-galactopyranoside, AK-41666, EINECS 206-716-1, EINECS 250-286-8, AC1L3WWU, MLS000851125, SCHEMBL148124, 2-Nitrophenyl hexopyranoside #, ARK040, Jsp006560, CHEMBL1229648, o-Nitrophenyl beta-D-galactoside, BIM1202, o-nitrophenyl beta-D-galacto-side, ZX-AFC000661, HMS2802N20, 2-Nitrophenyl-b-D-galactopyranoside, o-Nitrophenyl-A-D-galactopyranoside, ZINC3860652, b-D-Galactoside,2-nitrophenyl(9ci), 2-Nitrophenyl-ss-D-galactopyranoside, beta-D-Galactopyranoside, nitrophenyl, CCG-45946, CN-242, GC0605, GC5922, AKOS005259557, AKOS016008685, (2-Nitro)phenyl-?-D-galactopyranoside, CS-3045, DB01920, MCULE-1180888382, 2-Nitrophenyl-I(2)-D-galactopyranoside, beta-D-Galactopyranoside, 2-nitrophenyl, NCGC00246663-01, 28347-45-7, 30677-14-6, AC-24638, AJ-46036, AN-17352, HY-15926, SC-37944, SMR000457368, Galactopyranoside, o-nitrophenyl, beta-D-, AB0019912, AX8020488, FT-0613210, Galactopyranoside, o-nitrophenyl, .beta.-D-, N0418, ST24040951, V0499, 2-Nitrophenyl-.beta.-.delta.-galactopyranoside, A-8820, M02731, 369N073, SR-01000635683-1, 2-Nitrophenyl b-D-galactopyranoside - non-animal origin, 2-Nitrophenyl beta-D-galactopyranoside, >=98% (enzymatic), 2-Nitrophenyl beta-D-galactopyranoside, >=99.0% (HPLC), (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydropyran-3,4,5-triol, 2-Nitrophenyl-beta-D-galactopyranoside,o-nitrophenyl-beta-D-galactopyranoside;o-nitrophenyl-beta-D-galactoside;niphgal;onpg, 2-nitrophenylgalactoside, o-Nitrophenyl beta-glucoside, C12H15NO8, 2-Nitrophenyl beta-D-glucoside, |A-d-galactopyranoside, nitrophenyl, 2-Nitrophenyl a-D-galactopyranoside, CID96647, NSC 1947, EINECS 220-568-5, o-Nitrophenyl beta-D-glucopyranoside, 2-Nitrophenyl beta-D-glucopyranoside, 2-Nitrophenyl-beta-D-glucopyranoside, AR-1L8656, C12-H15-N-O8, 2-Nitrophenylbeta-D-Galactopyranoside, ACN-036856, .beta.-D-Glucopyranoside, 2-nitrophenyl, Glucopyranoside, o-nitrophenyl, .beta.-D-, ONPG(2-Nitrophenyl-beta-D-galactopyranoside), 2-Nitrophenyl-beta-D-galactopyranoside, 98% 1g, 2816-24-2, 2-Nitrophenyl beta-D-galactopyranoside, 98% - 1G 1g, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 19887-85-5, 38727-56-9, 666699-73-6,

Complexity	362
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	301.08g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	301.251g/mol
Monoisotopic Mass	301.08g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	145A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.2

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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