Y0001794
Amorolfine hydrochloride
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 78613-38-4
Synonym(S): (2R,6S)-rel-4-[3-[4-(1,1-Dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-morpholine hydrochloride, Ro 14-4767/002
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0001794-10-MG | In Stock | ₹ 16,085.95 |
Y0001794 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 16,085.95
GST (18%): ₹ 2,895.471
Total Price: ₹ 18,981.421
grade
pharmaceutical primary standard
API family
amorolfine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.CCC(C)(C)c1ccc(CC(C)CN2C[C@H](C)O[C@H](C)C2)cc1
InChI
1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
InChI key
XZKWIPVTHGWDCF-KUZYQSSXSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Amorolfine HCl 10mg 78613-38-4 | Selleck Chemical LLC | ₹ 8,437.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Amorolfine hydrochloride >=98% (HPLC) | 78613-38-4 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,884.82 | |
 | Amorolfine for system suitability | Sigma Aldrich | ₹ 19,225.20 | |
 | 78613-38-4 | Amorolfine HCl | A2B Chem | ₹ 890.00 - ₹ 15,664.00 |
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: Amorolfine hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Amorolfine blocks ergosterol biosynthesis by interfering with delta 14 reduction and the delta 7-8 isomerisation.
- 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
Warning
Hazard Statements
Precautionary Statements
P264 - P273 - P280 - P301 + P312 - P302 + P352 - P332 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: amorolfine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCC(C)(C)c1ccc(CC(C)CN2C[C@H](C)O[C@H](C)C2)cc1
InChI: 1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
InChI key: XZKWIPVTHGWDCF-KUZYQSSXSA-N
grade:
pharmaceutical primary standard
API family:
amorolfine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCC(C)(C)c1ccc(CC(C)CN2C[C@H](C)O[C@H](C)C2)cc1
InChI:
1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
InChI key:
XZKWIPVTHGWDCF-KUZYQSSXSA-N
grade: pharmaceutical primary standard
API family: amorolfine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCC(C)(C)c1ccc(CC(C)CN2C[C@H](C)O[C@H](C)C2)cc1
InChI: 1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
InChI key: XZKWIPVTHGWDCF-KUZYQSSXSA-N
grade:
pharmaceutical primary standard
API family:
amorolfine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCC(C)(C)c1ccc(CC(C)CN2C[C@H](C)O[C@H](C)C2)cc1
InChI:
1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
InChI key:
XZKWIPVTHGWDCF-KUZYQSSXSA-N
grade: pharmaceutical primary standard
API family: escitalopram, escitalopram
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)C(O)=O.CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
InChI: 1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m0./s1
InChI key: KTGRHKOEFSJQNS-BDQAORGHSA-N
grade:
pharmaceutical primary standard
API family:
escitalopram, escitalopram
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)C(O)=O.CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
InChI:
1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m0./s1
InChI key:
KTGRHKOEFSJQNS-BDQAORGHSA-N
grade: pharmaceutical primary standard
API family: escitalopram, escitalopram
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)C(O)=O.CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
InChI: 1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m0./s1
InChI key: KTGRHKOEFSJQNS-BDQAORGHSA-N
grade:
pharmaceutical primary standard
API family:
escitalopram, escitalopram
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)C(O)=O.CN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c3ccc(F)cc3
InChI:
1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m0./s1
InChI key:
KTGRHKOEFSJQNS-BDQAORGHSA-N