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1-Phenyl-1-(pyridin-4-yl)ethanol
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1-Phenyl-1-(pyridin-4-yl)ethanol

CAS: 19490-94-9

Ref. 3D-IP58166

5g
114.00 €
10g
189.00 €
25g
279.00 €
50g
736.00 €
100g
1,056.00 €
Estimated delivery in United States, on Tuesday 30 Jul 2024

Product Information

Name:
1-Phenyl-1-(pyridin-4-yl)ethanol
Description:

1-Phenyl-1-(pyridin-4-yl)ethanol is an analytical standard that is used in drug development. It is a metabolite of the anti-inflammatory drug, ketorolac. The purity of 1-phenyl-1-(pyridin-4-yl)ethanol is >98% and it can be custom synthesized to meet specific requirements.

The 6-fluoro 3 indoxyl beta D galactopyranoside is a rifamycin that belongs to the class of antituberculosis drugs and has been shown to inhibit bacterial growth by binding to DNA dependent RNA polymerase, thereby preventing transcription and replication. Rifapentine inhibits bacterial growth by binding to DNA dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations,

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
199.25 g/mol
Formula:
C13H13NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H13NO/c1-13(15,11-5-3-2-4-6-11)12-7-9-14-10-8-12/h2-10,15H,1H3
InChI key:
InChIKey=NUTBZVHSUMWDCM-UHFFFAOYSA-N
SMILES:
CC(O)(c1ccccc1)c1ccncc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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