Y0001747
Exemestane
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 107868-30-4
Synonym(S): 6-Methyleneandrosta-1,4-diene-3,17-dione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 70 MG | Y0001747-70-MG | In Stock | ₹ 15,966.88 |
Y0001747 - 70 MG
In Stock
Quantity
1
Base Price: ₹ 15,966.88
GST (18%): ₹ 2,874.038
Total Price: ₹ 18,840.918
grade
pharmaceutical primary standard
API family
exemestane
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
C[C@]12CC[C@H]3[C@@H](CC(=C)C4=CC(=O)C=C[C@]34C)[C@@H]1CCC2=O
InChI
1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
InChI key
BFYIZQONLCFLEV-DAELLWKTSA-N
Gene Information
human ... CYP19A1(1588)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Exemestane Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,861.77 | |
 | Selleck Chemical LLC Exemestane 50mg 107868-30-4 FCE24304, PNU155971 | Selleck Chemical LLC | ₹ 27,721.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences Exemestane for system suitability European Pharmacopoeia (EP) Reference Standard | 107868-30-4 | MFCD00866994 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Exemestane United States Pharmacopeia (USP) Reference Standard | 107868-30-4 | MFCD00866994 | 150MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Exemestane | Supelco | ₹ 14,343.13 | |
| | Exemestane | Sigma Aldrich | ₹ 40,756.13 | |
| | Exemestane for peak identification | Sigma Aldrich | ₹ 14,267.35 | |
| | Exemestane for system suitability | Sigma Aldrich | ₹ 16,713.80 | |
 | 107868-30-4 | Exemestan | A2B Chem | ₹ 2,823.48 - ₹ 22,673.40 |
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: Exemestane EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Exemestane is a steroidal antiestrogen and irreversible aromatase inhibitor. Exemestane acts as a false substrate for the aromatase enzyme. Exemestane also prevents the conversion of androgens to estrogens and is used to treat estrogen-dependent breast cancer.
- 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
Hazard Classifications
Aquatic Chronic 2 - Repr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: exemestane
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: C[C@]12CC[C@H]3[C@@H](CC(=C)C4=CC(=O)C=C[C@]34C)[C@@H]1CCC2=O
InChI: 1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
InChI key: BFYIZQONLCFLEV-DAELLWKTSA-N
Gene Information: human ... CYP19A1(1588)
grade:
pharmaceutical primary standard
API family:
exemestane
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@]12CC[C@H]3[C@@H](CC(=C)C4=CC(=O)C=C[C@]34C)[C@@H]1CCC2=O
InChI:
1S/C20H24O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h6,8,11,14-16H,1,4-5,7,9-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
InChI key:
BFYIZQONLCFLEV-DAELLWKTSA-N
Gene Information:
human ... CYP19A1(1588)
grade: pharmaceutical primary standard
API family: copper tetramibi tetrafluoroborate
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/4C6H12NO.CH4.BF4.Cu/c4*1-6(2,8-4)5-7-3;;2-1(3,4)5;/h4*3H,5H2,1-2,4H3;1H4;;/q;;;;;-1;+1
InChI key: SYZFYGIABAPAKN-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
copper tetramibi tetrafluoroborate
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/4C6H12NO.CH4.BF4.Cu/c4*1-6(2,8-4)5-7-3;;2-1(3,4)5;/h4*3H,5H2,1-2,4H3;1H4;;/q;;;;;-1;+1
InChI key:
SYZFYGIABAPAKN-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: thiamine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
thiamine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: pharmaceutical primary standard
API family: lactose
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChI key: HBDJFVFTHLOSDW-XBLONOLSSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
lactose
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChI key:
HBDJFVFTHLOSDW-XBLONOLSSA-N
Gene Information:
__