Q2626
Quinaldine phosphate salt
analytical standard
Manufacturer: Supelco
CAS Number: 118896-93-8
Synonym(S): 2-Methylquinoline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | Q2626-25-G | In Stock | ₹ 23,674.28 |
Q2626 - 25 G
In Stock
Quantity
1
Base Price: ₹ 23,674.28
GST (18%): ₹ 4,261.37
Total Price: ₹ 27,935.65
grade
analytical standard
Quality Level
200
technique(s)
HPLC: suitablegas chromatography (GC): suitable
density
1.06 g/mL (lit.)
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
OP(O)(O)=O.Cc1ccc2ccccc2n1
InChI
1S/C10H9N.H3O4P/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-5(2,3)4/h2-7H,1H3;(H3,1,2,3,4)
InChI key
RQCUDCLBKWDRRL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118896-93-8 | 2-METHYLQUINOLINE PHOSPHATE SALT | A2B Chem | -- |
Related Products
Description
- Application: Quinaldine phosphate salt may be used as an analytical reference standard for the quantification of the analyte in environmental matrices[1][2] using gas chromatography technique.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 + P312 - P362 + P364 - P501
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral
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
grade: analytical standard
Quality Level: 200
technique(s): HPLC: suitablegas chromatography (GC): suitable
density: 1.06 g/mL (lit.)
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: OP(O)(O)=O.Cc1ccc2ccccc2n1
InChI: 1S/C10H9N.H3O4P/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-5(2,3)4/h2-7H,1H3;(H3,1,2,3,4)
InChI key: RQCUDCLBKWDRRL-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
200
technique(s):
HPLC: suitablegas chromatography (GC): suitable
density:
1.06 g/mL (lit.)
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
OP(O)(O)=O.Cc1ccc2ccccc2n1
InChI:
1S/C10H9N.H3O4P/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-5(2,3)4/h2-7H,1H3;(H3,1,2,3,4)
InChI key:
RQCUDCLBKWDRRL-UHFFFAOYSA-N
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SMILES string: [H]O[H].C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C21H20O11.H2O/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8;/h2-7,15,17-18,21-26,28-29H,1H3;1H2/t7-,15-,17+,18+,21-;/m0./s1
InChI key: UGZLJOKGLBVBHF-IKGPWECESA-N
grade:
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200
technique(s):
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density:
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application(s):
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format:
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SMILES string:
[H]O[H].C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI:
1S/C21H20O11.H2O/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8;/h2-7,15,17-18,21-26,28-29H,1H3;1H2/t7-,15-,17+,18+,21-;/m0./s1
InChI key:
UGZLJOKGLBVBHF-IKGPWECESA-N