PHR3140
Tetracaine
pharmaceutical secondary standard, certified reference material
Manufacturer: Supelco
CAS Number: 94-24-6
Synonym(S): Tetracaine, 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | PHR3140-100-MG | In Stock | ₹ 22,039.70 |
PHR3140 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 22,039.70
GST (18%): ₹ 3,967.146
Total Price: ₹ 26,006.846
grade
certified reference materialpharmaceutical secondary standard
Quality Level
300
Agency
traceable to USP 1649991
API family
tetracaine
CofA
current certificate can be downloaded
packaging
pkg of 100 mg
application(s)
pharmaceutical
storage temp.
2-8°C
SMILES string
CCCCNc1ccc(cc1)C(=O)OCCN(C)C
InChI
1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetracaine | Sigma Aldrich | ₹ 39,154.03 | |
| | Tetracaine | Sigma Aldrich | ₹ 14,267.35 | |
 | 94-24-6 | 2-Dimethylaminoethyl 4-(butylamino)benzoate | A2B Chem | ₹ 2,310.12 - ₹ 26,438.04 |
Related Products
Description
- General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
- Application: Topical ophthalmic anesthetic; used for spinal anesthesia
- Biochem/physiol Actions: Blocks voltage-sensitive release of Ca2+ from sarcoplasmic reticulum.
- Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
- Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Footnote: To see an example of a Certificate of Analysis for this material enter LRAC7305 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Carc. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1649991
API family: tetracaine
CofA: current certificate can be downloaded
packaging: pkg of 100 mg
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: CCCCNc1ccc(cc1)C(=O)OCCN(C)C
InChI: 1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1649991
API family:
tetracaine
CofA:
current certificate can be downloaded
packaging:
pkg of 100 mg
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
CCCCNc1ccc(cc1)C(=O)OCCN(C)C
InChI:
1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: __
API family: theobromine, caffeine
CofA: current certificate can be downloaded
packaging: pkg of 100 mg
application(s): pharmaceutical
storage temp.: 2-30°C
SMILES string: Cn1cnc2NC(=O)NC(=O)c12
InChI: 1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
__
API family:
theobromine, caffeine
CofA:
current certificate can be downloaded
packaging:
pkg of 100 mg
application(s):
pharmaceutical
storage temp.:
2-30°C
SMILES string:
Cn1cnc2NC(=O)NC(=O)c12
InChI:
1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1663008
API family: thioridazine
CofA: current certificate can be downloaded
packaging: pkg of 500 mg
application(s): pharmaceutical
storage temp.: 2-30°C
SMILES string: Cl.CSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1
InChI: 1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1663008
API family:
thioridazine
CofA:
current certificate can be downloaded
packaging:
pkg of 500 mg
application(s):
pharmaceutical
storage temp.:
2-30°C
SMILES string:
Cl.CSc1ccc2Sc3ccccc3N(CCC4CCCCN4C)c2c1
InChI:
1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
grade: certified reference materialpharmaceutical secondary standard
Quality Level: 300
Agency: traceable to USP 1667381traceable to USP Y0000644
API family: __
CofA: __
packaging: pkg of 50 mg
application(s): pharmaceutical small molecule
storage temp.: 2-30°C
SMILES string: __
InChI: 1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t10-;/m1./s1
grade:
certified reference materialpharmaceutical secondary standard
Quality Level:
300
Agency:
traceable to USP 1667381traceable to USP Y0000644
API family:
__
CofA:
__
packaging:
pkg of 50 mg
application(s):
pharmaceutical small molecule
storage temp.:
2-30°C
SMILES string:
__
InChI:
1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t10-;/m1./s1