Y0001987

Acitretin for impurity A identification

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 55079-83-9

Synonym(S): Acitretin, 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

Select a Size

Pack Size SKU Availability Price
5 MG Y0001987-5-MG In Stock ₹ 14,072.50

Y0001987 - 5 MG

₹ 14,072.50

In Stock

Quantity

1

Base Price: ₹ 14,072.50

GST (18%): ₹ 2,533.05

Total Price: ₹ 16,605.55

grade

pharmaceutical primary standard

API family

acitretin

manufacturer/tradename

EDQM

format

neat

storage temp.

2-8°C

SMILES string

COc1cc(C)c(\C=C\C(C)=C\C=C\C(C)=C\C(O)=O)c(C)c1C

InChI

1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+

InChI key

IHUNBGSDBOWDMA-AQFIFDHZSA-N

Gene Information

human ... RARA(5914) , RARB(5915) , RARG(5916) , RXRA(6256) , RXRB(6257) , RXRG(6258)

Other Options

Image Product Name Manufacturer Price Range
50-175-8082
Sigma Aldrich Fine Chemicals Biosciences Acitretin European Pharmacopoeia (EP) Reference Standard | 55079-83-9 | MFCD00866632 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
50-175-8079
Sigma Aldrich Fine Chemicals Biosciences Acitretin United States Pharmacopeia (USP) Reference Standard | 55079-83-9 | MFCD00866632 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 92,379.13
A0225000
Acitretin
Sigma Aldrich ₹ 14,267.35
CS-1855
Acitretin
ChemScene ₹ 12,491.76 - ₹ 43,550.04

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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 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: Acitretin for impurity A identification EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Synthetic retinoid that is a metabolite of etretinate. Preferentially binds to cellular retinoic acid binding proteins (CRABPs).
  • 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

GHS08,GHS07,GHS09

Signal Word

Danger

Hazard Statements

H315,H319,H360,H410

Precautionary Statements

P201 - P264 - P273 - P280 - P308 + P313 - P391

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Repr. 1B - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0001987

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
acitretin

manufacturer/tradename:
EDQM

format:
neat

storage temp.:
2-8°C

SMILES string:
COc1cc(C)c(\C=C\C(C)=C\C=C\C(C)=C\C(O)=O)c(C)c1C

InChI:
1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+

InChI key:
IHUNBGSDBOWDMA-AQFIFDHZSA-N

Gene Information:
human ... RARA(5914) , RARB(5915) , RARG(5916) , RXRA(6256) , RXRB(6257) , RXRG(6258)

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Sigma Aldrich

Y0001988

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grade:
pharmaceutical primary standard

API family:
succinic acid

manufacturer/tradename:
EDQM

format:
neat

storage temp.:
2-8°C

SMILES string:
OC(=O)CCC(O)=O

InChI:
1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)

InChI key:
KDYFGRWQOYBRFD-UHFFFAOYSA-N

Gene Information:
__

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Sigma Aldrich

Y0001989

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grade:
pharmaceutical primary standard

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lacosamide

manufacturer/tradename:
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format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

Gene Information:
__

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Sigma Aldrich

Y0001990

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grade:
pharmaceutical primary standard

API family:
fipronil

manufacturer/tradename:
EDQM

format:
neat

storage temp.:
2-8°C

SMILES string:
Nc1c(c(nn1-c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F

InChI:
1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2

InChI key:
ZOCSXAVNDGMNBV-UHFFFAOYSA-N

Gene Information:
__