Y0001795

Amorolfine for system suitability

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 78613-38-4

Synonym(S): Amorolfine hydrochloride, (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 Y0001795-10-MG In Stock ₹ 19,225.20

Y0001795 - 10 MG

₹ 19,225.20

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

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
50-570-8
Selleck Chemical LLC Amorolfine HCl 10mg 78613-38-4
Selleck Chemical LLC ₹ 8,111.09
50-186-8663
Sigma Aldrich Fine Chemicals Biosciences Amorolfine hydrochloride >=98% (HPLC) | 78613-38-4 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 39,304.55
Y0001794
Amorolfine hydrochloride
Sigma Aldrich ₹ 16,085.95
AB70726
78613-38-4 | Amorolfine HCl
A2B Chem ₹ 855.60 - ₹ 15,058.56

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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 for system suitability 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

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H315,H411

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

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Y0001795

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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

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pharmaceutical primary standard

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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

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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

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pharmaceutical primary standard

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hydroxypropyl cellulose

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format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C12H20N2/c1-5-12(13)11-7-6-10(14(3)4)8-9(11)2/h6-8,12H,5,13H2,1-4H3

InChI key:
RRHXDYJWVYFMKV-UHFFFAOYSA-N