2-Nitrophenylb-D-xylopyranoside

Name: 2-Nitrophenylb-D-xylopyranoside
SKU: A10GD-4115
Price: 100.10 USD
Availability: InStock

$100.10 – $200.10

Catalog No: A10GD-4115
Cas No: 10238-27-4
Properties: Mol Formula: C11H13NO7, Mol Weight: 271.22
IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol
Synonym: 2-Nitrophenyl-Beta-D-xylopyranoside, (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol, beta-D-Xylopyranoside, 2-nitrophenyl

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2-Nitrophenyl bD-xylopyranoside

2-Nitrophenyl bD-xylopyranoside is a phenolic compound that has been shown to inhibit the activity of enzymes in the sulfate esterase enzyme family. The active site of this enzyme consists of three amino acid residues, and it is thought that 2-nitrophenyl bD- xylopyranoside binds to these amino acids, thereby inhibiting the enzymatic activity. This inhibition can be achieved by dialysis or filtration, as well as by adding sodium dodecylsulfate to a solution containing 2-nitrophenyl bD-xylopyranoside. Ammonium sulfate can be used to hydrolyze this ester into its component parts: 2 nitrophenol and D-xylose. 2-Nitrophenyl bD-xylopyranoside has molecular weight of 192.2 g/mol

CAS Number	10238-27-4
Product Name	2-Nitrophenyl bD-xylopyranoside
IUPAC Name	(2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol
Molecular Formula	C11H13NO7
Molecular Weight	271.22 g/mol
ikB	InChI=1S/C11H13NO7/c13-7-5-18-11(10(15)9(7)14)19-8-4-2-1-3-6(8)12(16)17/h1- 4,7,9-11,13-15H,5H2/t7-,9+,10-,11+/m1/s1
InChI Key	YPQCLGUTGDQYNI-DQDDRIPDSA-N
SMILES	C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
Synonyms	o-Nitrophenyl ?-D-Xylopyranoside;
Canonical SMILES	C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
Isometric SMILES	C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2[N+](=O)[O-])O) O)O

CAS No: 10238-27-4 Synonyms: ONP-Xyl MDL No: MFCD00047515 Chemical Formula: C11H13NO7 Molecular Weight: 271.22

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product name : 2-Nitrophenyl beta-D-xylopyranoside

CAS: 10238-27-4 MF:C₁₁ H₁₃ NO₇M .W _.: 271.22

*Items*	*Standards*	*Results*
Appearance	white crystal powder	Complies
Solubility	Soluble in DMF, insoluble ether	Complies
Identification	IR and HPLC	Complies
NMR and MS	Should comply	Complies
Water content ( KF )	Max. 0.5%	0.1%
Heavy metal	Max. 20ppm	Complies
Residue on ignition	Max. 0.5%	0.1%
Any other impurity	Max. 0.5%	Complies
TLC	One spot	One spot
Assay by HPLC	Min. 98%	99.3%