161152
2-Nitro-1-naphthol
95%
Manufacturer: Sigma Aldrich
CAS Number: 607-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 161152-5-G | In Stock | ₹ 17,830.00 |
161152 - 5 G
In Stock
Quantity
1
Base Price: ₹ 17,830.00
GST (18%): ₹ 3,209.40
Total Price: ₹ 21,039.40
Quality Level
100
Assay
95%
mp
123-125 °C (lit.)
SMILES string
Oc1c(ccc2ccccc12)[N+]([O-])=O
InChI
1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H
InChI key
MUCCHGOWMZTLHK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Nitro-1-naphthol 95% | 607-24-9 | MFCD00003956 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,268.04 | |
| | eMolecules Ambeed / 2-Nitro-1-naphthol / 5g / 490515188 / A153498 / / 607-24-9 / MFCD00003956 / 189.170 / C10H7NO3 | eMolecules | ₹ 3,205.08 | |
 | 2-Nitro-1-naphthol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,352.48 | |
 | 2-Nitro-1-naphthol | ChemScene | ₹ 513.36 - ₹ 24,897.96 |
Description
- Application: 2-Nitro-1-naphthol was employed as substrate for use in an amperometric 3-electrode system for the determination of alkaline phosphatase, the enzyme label most commonly used in electrochemical immunoassays.[1] It was also used in the preparation of:di-(2-nitro-1-naphthyl) hydrogen phosphate[2]1-(2′-methyl-3′-indenyl)-2-naphthylamine and -2-naphthol (axially chiral ligands)[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
mp: 123-125 °C (lit.)
SMILES string: Oc1c(ccc2ccccc12)[N+]([O-])=O
InChI: 1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H
InChI key: MUCCHGOWMZTLHK-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
mp:
123-125 °C (lit.)
SMILES string:
Oc1c(ccc2ccccc12)[N+]([O-])=O
InChI:
1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H
InChI key:
MUCCHGOWMZTLHK-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@@H]4C[C@]5(O[C@@](C/C=C(C)/[C@@H](O[C@]6([H])C[C@@H]([C@@H](O)[C@H](C)O6)OC)[C@@H](C)/C=C/C=C3\CO2)([H])C4)O[C@H](C7CCCCC7)[C@@H](C)CC5)=O)([H])C=C\1C
InChI: 1S/C43H63NO11/c1-24-11-10-14-30-23-50-40-36(44-48)27(4)19-33(43(30,40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11,14-15,19,24,26,28-29,31-35,37-40,45,47-48H,7-9,12-13,16-18,20-23H2,1-6H3/b11-10+,25-15+,30-14+,44-36-/t24-,26-,28-,31+,32-,33-,34-,35-,37-,38-,39-,40+,42+,43+/m0/s1
InChI key: AFJYYKSVHJGXSN-XHKIUTQPSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@@H]4C[C@]5(O[C@@](C/C=C(C)/[C@@H](O[C@]6([H])C[C@@H]([C@@H](O)[C@H](C)O6)OC)[C@@H](C)/C=C/C=C3\CO2)([H])C4)O[C@H](C7CCCCC7)[C@@H](C)CC5)=O)([H])C=C\1C
InChI:
1S/C43H63NO11/c1-24-11-10-14-30-23-50-40-36(44-48)27(4)19-33(43(30,40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11,14-15,19,24,26,28-29,31-35,37-40,45,47-48H,7-9,12-13,16-18,20-23H2,1-6H3/b11-10+,25-15+,30-14+,44-36-/t24-,26-,28-,31+,32-,33-,34-,35-,37-,38-,39-,40+,42+,43+/m0/s1
InChI key:
AFJYYKSVHJGXSN-XHKIUTQPSA-N
Quality Level: 100
Assay: ≥99%
mp: >300 °C (dec.) (lit.)
SMILES string: Clc1ncnc2[nH]cnc12
InChI: 1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
mp:
>300 °C (dec.) (lit.)
SMILES string:
Clc1ncnc2[nH]cnc12
InChI:
1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key:
ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: C[C@@H](NCC#C)CC1=CC=CC=C1.Cl
InChI: 1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12;/h1,4-8,11,13H,9-10H2,2H3;1H/t11-;/m1./s1
InChI key: KJZZTCSJZCYCQS-RFVHGSKJSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
C[C@@H](NCC#C)CC1=CC=CC=C1.Cl
InChI:
1S/C12H15N.ClH/c1-3-9-13-11(2)10-12-7-5-4-6-8-12;/h1,4-8,11,13H,9-10H2,2H3;1H/t11-;/m1./s1
InChI key:
KJZZTCSJZCYCQS-RFVHGSKJSA-N