Y0001765
Laudanosine
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1699-51-0
Synonym(S): DL-Laudanosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | Y0001765-15-MG | In Stock | ₹ 19,225.20 |
Y0001765 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 19,225.20
GST (18%): ₹ 3,460.536
Total Price: ₹ 22,685.736
grade
pharmaceutical primary standard
API family
atracurium, cisatracurium
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
InChI key
KGPAYJZAMGEDIQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Laudanosine European Pharmacopoeia (EP) Reference Standard | 1699-51-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | DL-Laudanosine | ChemScene | ₹ 21,390.00 | |
 | 1699-51-0 | Dl-laudanosine | A2B Chem | ₹ 2,823.48 - ₹ 53,817.24 |
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 MSDS 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: Laudanosine EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 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: atracurium, cisatracurium
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
InChI key: KGPAYJZAMGEDIQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
atracurium, cisatracurium
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
InChI key:
KGPAYJZAMGEDIQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: cisatracurium
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1
InChI key: XXZSQOVSEBAPGS-DONVQRBFSA-L
grade:
pharmaceutical primary standard
API family:
cisatracurium
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1
InChI key:
XXZSQOVSEBAPGS-DONVQRBFSA-L
grade: pharmaceutical primary standard
API family: cisatracurium
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1
InChI key: XXZSQOVSEBAPGS-DONVQRBFSA-L
grade:
pharmaceutical primary standard
API family:
cisatracurium
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1
InChI key:
XXZSQOVSEBAPGS-DONVQRBFSA-L
grade: pharmaceutical primary standard
API family: cisatracurium
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1
InChI key: XXZSQOVSEBAPGS-DONVQRBFSA-L
grade:
pharmaceutical primary standard
API family:
cisatracurium
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2/t42-,43-,54-,55-;;/m1../s1
InChI key:
XXZSQOVSEBAPGS-DONVQRBFSA-L