Naphthol AS-TR Phosphate [for Biochemical Research]
CAS: 2616-72-0
Rif. 3B-C2250
200mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Naphthol AS-TR Phosphate [for Biochemical Research]
Sinonimi:
- 3-[(4-Chloro-o-tolyl)carbamoyl]-2-naphthylphosphoric Acid
- 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-3-(phosphonooxy)-
- 2-Naphtho-o-toluidide, 4′-chloro-3-hydroxy-, dihydrogen phosphate (ester)
- 2-Naphtho-o-toluidide, 4′-chloro-3-hydroxy-, diphenyl phosphate
- 2-Naphtho-o-toluidide, 4′-chloro-3-hydroxy-, phosphate
- 3-[(4-Chloro-2-Methylphenyl)Carbamoyl]Naphthalen-2-Yl Dihydrogen Phosphate
- N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide
- Naphthol AS-TR phosphate
- N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TCI
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
391.74
Formula:
C18H15ClNO5P
Purezza:
>95.0%(HPLC)
Colore/Forma:
White to Light yellow to Dark green powder to crystal
InChI:
InChI=1S/C18H15ClNO5P/c1-11-8-14(19)6-7-16(11)20-18(21)15-9-12-4-2-3-5-13(12)10-17(15)25-26(22,23)24/h2-10H,1H3,(H,20,21)(H2,22,23,24)
InChI key:
InChIKey=SHTFMUPUBYXPCD-UHFFFAOYSA-N
SMILES:
Cc1cc(Cl)ccc1NC(=O)c1cc2ccccc2cc1OP(=O)(O)O
MDL:
Punto di fusione:
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Punto di infiammabilità:
Densità:
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EINECS:
Merck:
Codice SA: