1605523
Ropivacaine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 112773-90-7
Synonym(S): (R)-Ropivacaine hydrochloride monohydrate, (2R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide hydrochloride monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1605523-50-MG | In Stock | ₹ 1,46,754.53 |
1605523 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,46,754.53
GST (18%): ₹ 26,415.815
Total Price: ₹ 1,73,170.345
grade
pharmaceutical primary standard
API family
ropivacaine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m1./s1
InChI key
NDNSIBYYUOEUSV-XFULWGLBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ropivacaine Related Compound B United States Pharmacopeia (USP) Reference Standard | 112773-90-7 (anhydrous) | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,60,480.61 | |
 | eMolecules Ambeed / (R)-N-(26-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride / 250mg / 600827754 / A1143630 / / 112773-90-7 / MFCD22572716 / 310.870 / C17H27ClN2O | eMolecules | ₹ 2,941.55 | |
 | (R)-N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride | ChemScene | ₹ 1,368.96 - ₹ 18,737.64 | |
 | 112773-90-7 | (2R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide hydrochloride | A2B Chem | ₹ 1,026.72 - ₹ 2,652.36 |
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.
- Application: Ropivacaine Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P270 - P271 - P304 + P340 + P312 - P308 + P311
Hazard Classifications
STOT SE 1 - STOT SE 3
Target Organs
Central nervous system, Heart
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: ropivacaine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m1./s1
InChI key: NDNSIBYYUOEUSV-XFULWGLBSA-N
grade:
pharmaceutical primary standard
API family:
ropivacaine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m1./s1
InChI key:
NDNSIBYYUOEUSV-XFULWGLBSA-N
grade: pharmaceutical primary standard
API family: rosavin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1
InChI key: RINHYCZCUGCZAJ-IPXOVKFZSA-N
grade:
pharmaceutical primary standard
API family:
rosavin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1
InChI key:
RINHYCZCUGCZAJ-IPXOVKFZSA-N
grade: pharmaceutical primary standard
API family: rosiglitazone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C18H17N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,12H,10-11H2,1H3,(H,20,22,23)/b15-12-
InChI key: HCDYSWMAMRPMST-QINSGFPZSA-N
grade:
pharmaceutical primary standard
API family:
rosiglitazone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C18H17N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,12H,10-11H2,1H3,(H,20,22,23)/b15-12-
InChI key:
HCDYSWMAMRPMST-QINSGFPZSA-N
grade: pharmaceutical primary standard
API family: rosmarinic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1
InChI key: DOUMFZQKYFQNTF-WUTVXBCWSA-N
grade:
pharmaceutical primary standard
API family:
rosmarinic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1
InChI key:
DOUMFZQKYFQNTF-WUTVXBCWSA-N