1554002
Pramoxine hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 637-58-1
Synonym(S): 4-[3-(4-Butoxyphenoxy)propyl]morpholine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 400 MG | 1554002-400-MG | In Stock | ₹ 40,756.13 |
1554002 - 400 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
pramoxine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
15-25°C
SMILES string
Cl.CCCCOc1ccc(OCCCN2CCOCC2)cc1
InChI
1S/C17H27NO3.ClH/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18;/h5-8H,2-4,9-15H2,1H3;1H
InChI key
SYCBXBCPLUFJID-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pramoxine hydrochloride, ≥98%, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,930.36 | |
 | Pramoxine hydrochloride | Supelco | ₹ 6,743.98 | |
 | Pramocaine hydrochloride | ChemScene | ₹ 2,566.80 - ₹ 3,422.40 | |
 | 637-58-1 | 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | A2B Chem | ₹ 1,283.40 - ₹ 12,149.52 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Biochem/physiol Actions: Topical anesthetic for skin or mucous membranes
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - 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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: pramoxine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 15-25°C
SMILES string: Cl.CCCCOc1ccc(OCCCN2CCOCC2)cc1
InChI: 1S/C17H27NO3.ClH/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18;/h5-8H,2-4,9-15H2,1H3;1H
InChI key: SYCBXBCPLUFJID-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
pramoxine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
15-25°C
SMILES string:
Cl.CCCCOc1ccc(OCCCN2CCOCC2)cc1
InChI:
1S/C17H27NO3.ClH/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18;/h5-8H,2-4,9-15H2,1H3;1H
InChI key:
SYCBXBCPLUFJID-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: [O-][N+](=O)c1ccc(OP(Cl)(Cl)=O)cc1
InChI: 1S/C6H4Cl2NO4P/c7-14(8,12)13-6-3-1-5(2-4-6)9(10)11/h1-4H
InChI key: NCPBESHYZRJICR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[O-][N+](=O)c1ccc(OP(Cl)(Cl)=O)cc1
InChI:
1S/C6H4Cl2NO4P/c7-14(8,12)13-6-3-1-5(2-4-6)9(10)11/h1-4H
InChI key:
NCPBESHYZRJICR-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): peptide synthesis
format: __
storage temp.: −20°C
SMILES string: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)ON2C(=O)CCC2=O
InChI: 1S/C23H31N3O8/c1-23(2,3)33-22(31)25-17(20(29)34-26-18(27)12-13-19(26)28)11-7-8-14-24-21(30)32-15-16-9-5-4-6-10-16/h4-6,9-10,17H,7-8,11-15H2,1-3H3,(H,24,30)(H,25,31)/t17-/m0/s1
InChI key: YWLICOCXPNQJPC-KRWDZBQOSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
peptide synthesis
format:
__
storage temp.:
−20°C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)ON2C(=O)CCC2=O
InChI:
1S/C23H31N3O8/c1-23(2,3)33-22(31)25-17(20(29)34-26-18(27)12-13-19(26)28)11-7-8-14-24-21(30)32-15-16-9-5-4-6-10-16/h4-6,9-10,17H,7-8,11-15H2,1-3H3,(H,24,30)(H,25,31)/t17-/m0/s1
InChI key:
YWLICOCXPNQJPC-KRWDZBQOSA-N
grade: pharmaceutical primary standard
API family: prasugrel
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H
InChI key: JALHGCPDPSNJNY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
prasugrel
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C20H20FNO3S.ClH/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;/h2-5,10,13,19H,6-9,11H2,1H3;1H
InChI key:
JALHGCPDPSNJNY-UHFFFAOYSA-N