T1810000
Tranexamic acid
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1197-18-8
Synonym(S): trans-4-(Aminomethyl)cyclohexanecarboxylic acid, AMCA, AMCHA, HAKU, TAMCHA, Tranexamic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | T1810000-20-MG | In Stock | ₹ 16,107.60 |
T1810000 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
tranexamic acid
manufacturer/tradename
EDQM
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
NC[C@H]1CC[C@@H](CC1)C(O)=O
InChI
1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
InChI key
GYDJEQRTZSCIOI-LJGSYFOKSA-N
Other Options
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: Tranexamic acid 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: tranexamic acid
manufacturer/tradename: EDQM
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: NC[C@H]1CC[C@@H](CC1)C(O)=O
InChI: 1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
InChI key: GYDJEQRTZSCIOI-LJGSYFOKSA-N
grade:
pharmaceutical primary standard
API family:
tranexamic acid
manufacturer/tradename:
EDQM
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
NC[C@H]1CC[C@@H](CC1)C(O)=O
InChI:
1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
InChI key:
GYDJEQRTZSCIOI-LJGSYFOKSA-N
grade: BioPerformance Certifiedfor molecular biology
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
BioPerformance Certifiedfor molecular biology
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: trapidil
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCN(CC)c1cc(C)nc2ncnn12
InChI: 1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
InChI key: GSNOZLZNQMLSKJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trapidil
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCN(CC)c1cc(C)nc2ncnn12
InChI:
1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
InChI key:
GSNOZLZNQMLSKJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: trapidil
manufacturer/tradename: EDQM
mp: 280-283 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cc1cc(O)n2ncnc2n1
InChI: 1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3
InChI key: ZUIVNYGZFPOXFW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trapidil
manufacturer/tradename:
EDQM
mp:
280-283 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cc1cc(O)n2ncnc2n1
InChI:
1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3
InChI key:
ZUIVNYGZFPOXFW-UHFFFAOYSA-N