Basic information
- CAS
1223-07-0- Standard SMILES
O=[N+]([O-])c1ccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1- InChIKey
MLJYKRYCCUGBBV-MMWGEVLESA-N- Molecular formula
- C11H13NO7
- Average molar mass
- 271.22 g/mol
- Monoisotopic mass
- 271.06920175
Overview
4-nitrophenyl alpha-L-arabinoside is an alpha-L-arabinopyranoside having a 4-nitrophenyl substituent at the anomeric position. It has a role as a chromogenic compound. It is a C-nitro compound and an alpha-L-arabinopyranoside. It is functionally related to a 4-nitrophenol.
Names & identifiers
- Preferred name
- 4-nitrophenyl alpha-L-arabinopyranoside
- IUPAC
- (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol
- English name
- p-Nitrophenyl alpha-L-arabinopyranoside
- Molecular formula
- C11H13NO7
- Molecular weight
- 271.22
Names & synonyms
1223-07-04-Nitrophenyl alpha-L-arabinopyranosideDTXSID50349315RefChem:1071307DTXCID70300387(2S,3R,4S,5S)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triolp-Nitrophenyl alpha-L-arabinopyranoside(2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol4-Nitrophenyl-alpha-L-arabinopyranosidealpha-L-arabinopyranoside, 4-nitrophenyl4-nitrophenyl alpha-L-arabinosidep-nitrophenyl-a-l-arabinopyranoside
Show more names
(2S,3R,4S,5S)-2-(4-Nitrophenoxy)PNP-α-L-Arabinopyranoside4-Nitrophenyl a-L-arbinopyranosidep-Nitrophenyl α-L-arabinopyranosideα-L-Arabinopyranoside, 4-nitrophenyl
4-Nitrophenyl |A-L-arabinopyranosideMFCD00151486P-NITROPHENYL |A-L-ARABINOPYRANOSIDE4-NITROPHENYL A-L-ARABINOPYRANOSIDE4-nitrophenyla-l-arabinopyranosideorb2941925SCHEMBL2290896(2S,3R,4S,5S)-2-(4-NITROPHENOXY)TETRAHYDROPYRAN-3,4,5-TRIOL
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Physicochemical properties
- Melting point
- 205 °C · 205°C
- Boiling point
- 523.2 · 523.2±50.0 °C(Predicted)
- Density
- 1.597 · 1.597±0.06 g/cm3(Predicted)
- storage temp.
- 20 °C · −20°C
- solubility
- 1 · ethanol: water (1:1): 19.60-20.40mg/mL
- form
- powder
- pka
- 12.67 · 12.67±0.70(Predicted)
- InChI
- InChI=1/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/s3
- InChIKey
- MLJYKRYCCUGBBV-COCZPBFRNA-N
- SMILES
- [C@H]1(OC[C@H](O)[C@H](O)[C@H]1O)OC1=CC=C([N+]([O-])=O)C=C1 |&1:0,3,5,7,r|
- LogP
- 0.68 · 0.680 (est)
- UNSPSC Code
- 12352204 · 12352204
- NACRES
- 32 · NA.32
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
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
- PPE
- Eyeshields, Gloves, type N95 (US)
- wgk
- 3
- hs_code
- 29400090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_class
- IRRITANT
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280-P305+P351+P338-P304+P340-P405-P501
Chemistry & industry
Applications
Uses4-Nitrophenyl α-L-arabinopyranoside may be used: as a 4-nitrophenyl-glycoside substrate to study the substrate activities of TlAbf51 by determining the arabinofuranosidase (Abf) activity in standard conditions. It may also be used to determine the activity of α-L-arabinofuranosidase spectrophotometrically.
Suppliers57 total
湖南韵邦生物科技股份有限公司0731-88532326 13319508186 · [email protected]
上海康朗生物科技有限公司021-61998208 18217752821 · [email protected]
上海炎泽化工有限公司15345144255 19975051755 · [email protected]
上海哲研生物科技有限公司021-18017610038 18017610038 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
上海晶抗生物工程有限公司021-54721350 13524668266 · [email protected]
上海颖心实验室设备有限公司021-59178156 17002132182 · [email protected]
上海相辉医药科技有限公司13761987713 · [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]
上海泰坦科技股份有限公司4006009262 13023226327 · [email protected]
杭州东帆化学有限公司86-0571-85151182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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