Basic information
- CAS
13264-92-1- Standard SMILES
CC(=O)N[C@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
PXMQUEGJJUADKD-DHGKCCLASA-N- Molecular formula
- C14H18N2O8
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.10631554
Overview
2-nitrophenyl N-acetyl-beta-D-glucosaminide is an N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 2-nitrophenyl group. It has a role as a chromogenic compound. It is a C-nitro compound and a N-acetyl-beta-D-glucosaminide. It is functionally related to a 2-nitrophenol.
Names & identifiers
- Preferred name
- 2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
- IUPAC
- N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide
- English name
- 2-Nitrophenyl-N-acetyl-beta-D-glucosaminide
- Molecular formula
- C14H18N2O8
- Molecular weight
- 342.3
Names & synonyms
13264-92-12-Nitrophenyl-N-acetyl-beta-D-glucosaminide2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranosideN-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide2-Nitrophenyl 2-(acetylamino)-2-deoxy-b-D-GlucopyranosideMFCD00067648beta-D-Glucopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-2-nitrophenyl N-acetyl-beta-D-glucosaminide2-Nitrophenyl-N-acetyl- |A-D- glucosaminide2-Nitrophenyl-N-acetyl- beta-D- glucosaminideN-((2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamideo-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucoside
Show more names
-D-glucosaminideONP-BETA-D-GLCNAC1-(2-Nitrophenyl)-N-acetyl-§Methyl N-Benzyloxycarbonyl-α2-NITROPHENYL-N-ACETYL-BETA-D-GLUCOSAMINE2-Nitrophenyl-N-acetyl- β-D- glucosaminide1-(2-Nitrophenyl)-N-acetyl-B-D-glucosaminide1-(2-Nitrophenyl)-N-acetyl-beta-D-glucosaminide
EINECS 236-258-8o-nitrophenyl N-acetyl-beta-D-glucosaminideSCHEMBL1034614CHEBI:903342-Nitrophenyl2-(acetylamino)-2-deoxy-b-D-GlucopyranosideDTXSID801196733SBB069176AKOS002688246
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Physicochemical properties
- Melting point
- 176 · 176-177℃
- Boiling point
- 685.2 · 685.2±55.0 °C(Predicted)
- Density
- 1.51 · 1.51
- storage temp.
- 2 · 2-8°C
- pka
- 12.84 · 12.84±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 280 · P280-P261
- HS Code
- 2932990090 · 2932990090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2932990090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P280-P261
Chemistry & industry
Suppliers28 total
湖南韵邦生物科技股份有限公司0731-88532326 13319508186 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
杭州璟皓生物科技有限公司（原河南辛迪加生物）17513242016 · [email protected]
无锡中坤生化科技有限公司+86 0510-85629785
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
太原市凯博泰克生物科技有限公司18101359361 · [email protected]
武汉开诺医药科技有限公司18040571231/1402788087
雷丁试剂0510-85629785 18013409632 · [email protected]
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
上海晗光生物科技有限公司13302171746 13302171746 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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