C6035
Caffeine solution
analytical standard, 1.0 mg/mL in methanol
Manufacturer: Supelco
CAS Number: 58-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | C6035-1-ML | In Stock | ₹ 8,475.98 |
C6035 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 8,475.98
GST (18%): ₹ 1,525.676
Total Price: ₹ 10,001.656
grade
analytical standard
Quality Level
200
concentration
1.0 mg/mL in methanol
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
pharmaceutical (small molecule)
format
single component solution
storage temp.
2-8°C
SMILES string
CN1C(=O)N(C)c2ncn(C)c2C1=O
InChI
1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChI key
RYYVLZVUVIJVGH-UHFFFAOYSA-N
Other Options
Related Products
Description
- Application: Caffeine solution may be used as a surrogate standard for the determination of selected antibiotics like ofloxacin, norfloxacin, roxithromycin, erythromycin-H2O, sulfadiazine, sulfadimidine, sulfamethoxazole, amoxicillin and chloramphenicol in water samples using high performance liquid chromatography coupled with electrospray ionization tandem mass spectrometry(HPLC-MS-MS).[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P310 - P303 + P361 + P353 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
Target Organs
Eyes,Central nervous system
WGK
WGK 2
Flash Point(F)
51.8 °F
Flash Point(C)
11 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
concentration: 1.0 mg/mL in methanol
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): pharmaceutical (small molecule)
format: single component solution
storage temp.: 2-8°C
SMILES string: CN1C(=O)N(C)c2ncn(C)c2C1=O
InChI: 1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChI key: RYYVLZVUVIJVGH-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
200
concentration:
1.0 mg/mL in methanol
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
pharmaceutical (small molecule)
format:
single component solution
storage temp.:
2-8°C
SMILES string:
CN1C(=O)N(C)c2ncn(C)c2C1=O
InChI:
1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
InChI key:
RYYVLZVUVIJVGH-UHFFFAOYSA-N
grade: __
Quality Level: 200
concentration: __
technique(s): cell culture | mammalian: suitable
application(s): __
format: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
200
concentration:
__
technique(s):
cell culture | mammalian: suitable
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
concentration: __
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: [O-][N+](=O)c1ccc(Cl)c(c1)C(F)(F)F
InChI: 1S/C7H3ClF3NO2/c8-6-2-1-4(12(13)14)3-5(6)7(9,10)11/h1-3H
InChI key: HQROXDLWVGFPDE-UHFFFAOYSA-N
grade:
__
Quality Level:
100
concentration:
__
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[O-][N+](=O)c1ccc(Cl)c(c1)C(F)(F)F
InChI:
1S/C7H3ClF3NO2/c8-6-2-1-4(12(13)14)3-5(6)7(9,10)11/h1-3H
InChI key:
HQROXDLWVGFPDE-UHFFFAOYSA-N
grade: __
Quality Level: 200
concentration: __
technique(s): __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: [Na+].[H][C@]12SCC(CSc3nnnn3C)=C(N1C(=O)[C@]2(NC(=O)CSCC#N)OC)C([O-])=O
InChI: 1S/C15H17N7O5S3.Na/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25;/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25);/q;+1/p-1/t13-,15+;/m1./s1
InChI key: BITQGIOJQWZUPL-PBCQUBLHSA-M
grade:
__
Quality Level:
200
concentration:
__
technique(s):
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
[Na+].[H][C@]12SCC(CSc3nnnn3C)=C(N1C(=O)[C@]2(NC(=O)CSCC#N)OC)C([O-])=O
InChI:
1S/C15H17N7O5S3.Na/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25;/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25);/q;+1/p-1/t13-,15+;/m1./s1
InChI key:
BITQGIOJQWZUPL-PBCQUBLHSA-M