1570508
Propantheline bromide
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 50-34-0
Synonym(S): (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1570508-200-MG | In Stock | ₹ 38,417.93 |
1570508 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 38,417.93
GST (18%): ₹ 6,915.227
Total Price: ₹ 45,333.157
grade
pharmaceutical primary standard
API family
propantheline
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[Br-].CC(C)[N+](C)(CCOC(=O)C1c2ccccc2Oc3ccccc13)C(C)C
InChI
1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
InChI key
XLBIBBZXLMYSFF-UHFFFAOYSA-M
Gene Information
human ... CHRM1(1128) , CHRM2(1129) , CHRM3(1131)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propantheline Bromide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Propantheline Bromide | Supelco | ₹ 19,116.95 | |
 | 50-34-0 | Propantheline bromide | A2B Chem | ₹ 1,540.08 - ₹ 5,475.84 |
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.
- Application: Propantheline bromide USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Inhibits action of acetylcholine at post-ganglionic synapses; muscarinic acetylcholine receptor antagonist; antispasmodic; reduces gastric acid secretion.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: propantheline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [Br-].CC(C)[N+](C)(CCOC(=O)C1c2ccccc2Oc3ccccc13)C(C)C
InChI: 1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
InChI key: XLBIBBZXLMYSFF-UHFFFAOYSA-M
Gene Information: human ... CHRM1(1128) , CHRM2(1129) , CHRM3(1131)
grade:
pharmaceutical primary standard
API family:
propantheline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[Br-].CC(C)[N+](C)(CCOC(=O)C1c2ccccc2Oc3ccccc13)C(C)C
InChI:
1S/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
InChI key:
XLBIBBZXLMYSFF-UHFFFAOYSA-M
Gene Information:
human ... CHRM1(1128) , CHRM2(1129) , CHRM3(1131)
grade: pharmaceutical primary standard
API family: proparacaine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCCOc1ccc(cc1N)C(=O)OCCN(CC)CC
InChI: 1S/C16H26N2O3.ClH/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H
InChI key: BFUUJUGQJUTPAF-UHFFFAOYSA-N
Gene Information: human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
grade:
pharmaceutical primary standard
API family:
proparacaine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCCOc1ccc(cc1N)C(=O)OCCN(CC)CC
InChI:
1S/C16H26N2O3.ClH/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H
InChI key:
BFUUJUGQJUTPAF-UHFFFAOYSA-N
Gene Information:
human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(C)(C)c1ccc(cc1)C(Cl)=O
InChI: 1S/C11H13ClO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3
InChI key: WNLMYNASWOULQY-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(C)(C)c1ccc(cc1)C(Cl)=O
InChI:
1S/C11H13ClO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3
InChI key:
WNLMYNASWOULQY-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(Cl)C(Cl)=O
InChI: 1S/C3H4Cl2O/c1-2(4)3(5)6/h2H,1H3
InChI key: JEQDSBVHLKBEIZ-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(Cl)C(Cl)=O
InChI:
1S/C3H4Cl2O/c1-2(4)3(5)6/h2H,1H3
InChI key:
JEQDSBVHLKBEIZ-UHFFFAOYSA-N
Gene Information:
__