Ibuprofen Impurity K
| Code | Size | Price |
|---|
| CDX-I0303-M100 | 100 mg | £184.00 |
Quantity:
| CDX-I0303-M250 | 250 mg | £358.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
Short term: +4°C. Long term: -20°C
Documents
Further Information
Alternate Names/Synonyms:
(2RS)-2-(4-Formylphenyl)propionic acid; FPP
Appearance:
White to off-white powder or crystals.
CAS:
43153-07-7
EClass:
32160000
Form (Short):
solid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315 - H319 - H335
InChi:
InChi=1S/C10H10O3/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChiKey:
IAXYHYOWEQQFMC-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 43153-07-7. Formula: C10H10O3. MW: 178.18. The metabolite (2RS)-2-(4-Formylphenyl)propionic acid (Ibuprofen Impurity K) is a degradation product arising from oxidative and thermal treatments of Ibuprofen which is a non-steroidal anti-inflammatory drug (NSAID) used to relieve pain from various conditions such as headache, dental pain or menstrual cramps. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2. This product can be used as a working standard or secondary analytical reference standard. It can also be used as an organic building block and intermediate for synthesis.
MDL:
MFCD08275588
Molecular Formula:
C10H10O3
Molecular Weight:
178.18
Package Type:
Vial
Precautions:
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Product Description:
The metabolite (2RS)-2-(4-Formylphenyl)propionic acid (Ibuprofen Impurity K) is a degradation product arising from oxidative and thermal treatments of Ibuprofen which is a non-steroidal anti-inflammatory drug (NSAID) used to relieve pain from various conditions such as headache, dental pain or menstrual cramps. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2. This product can be used as a working standard or secondary analytical reference standard. It can also be used as an organic building block and intermediate for synthesis.
Purity:
>98% (HPLC)
Signal Word:
Warning
SMILES:
OC(C(C)C1=CC=C(C([H])=O)C=C1)=O
Solubility Chemicals:
Soluble in DMSO or methanol (1mg/ml).
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) P.A. Asmus, et al.; J. Chromatogr. A 331, 169 (1985) | (2) G. Caviglioli, et al.; J. Pharm. Biomed. Anal. 30, 499 (2002) | (3) M. Gaydou, et al.; JACS 139, 12161 (2017) | (4) Z. Han, et al.; Chromatographia 80, 1353 (2017) | (5) G. Rubasinghege, et al.; Water Res. 131, 22 (2018)