2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid CAS 525580-29-4
| CAS No. | 525580-29-4 |
| Molecular Formula | C20H22N2O5 |
| Molecular Weight | 370.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid.
2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 525580-29-4) is a high-purity analytical reference standard with the molecular formula C20H22N2O5 and a molecular weight of 370.40 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 370.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-(2-(4-(Tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H22N2O5 |
| Molecular Weight | 370.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-(2-(2-(2-Isopropyl-5-methylphenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 458526-46-0)
- 2-(3-Formyl-1H-indol-1-yl)-N-(4-phenoxyphenyl)acetamide (CAS 831206-96-3)
- 2-({2-[2-(2-Naphthyloxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid (CAS 913249-67-9)
- 2-(4-Oxo-2-phenylquinazolin-3(4H)-yl)ethyl benzoate (CAS 90094-99-8)
- (2S,3S)-2-Amino-3-methylpent-4-enoic acid (CAS 130421-55-5)
- 6-Ethoxybenzo[c][1,2]oxaborol-1(3H)-ol (CAS 1268390-29-9)
- N-[2-(3-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 1153979-64-6)
- (S)-(+)-2-Butanol (CAS 4221-99-2)
- 10-(Quinolin-2-yl)-10H-phenothiazine (CAS 89480-04-6)
- 2,4-Dibromo-6-[(1E)-({[2-(trifluoromethyl)phenyl]methyl}imino)methyl]phenol (CAS 477848-51-4)
- Oxacillin Impurity 51 (CAS CATO-C4X-232151)
- N,N-Dimethyl-4-(piperidin-4-ylmethyl)aniline (CAS 131416-68-7)
- 5-(tert-Butoxycarbonylamino-methyl)-2-methyl-benzoic acid (CAS 165950-06-1)
- (Gly1,Ser3·22,Gln?·3?,Thr?,Arg1?,Tyr21,Ala23·31,Aib32)-Pancreatic Polypeptide (human) (CAS 313988-89-5)
Why CATO?
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