| Identification | Back Directory | [Name]
propranolol glycol | [CAS]
36112-95-5 | [Synonyms]
Propranolol-1 Propanolol glycol Propranolol Impurity A Propranolol EP impurity A Propranolol HCl impurity A 3-(1-Naphtyloxy)propane-1,2-diol 3-(1-Naphthyloxy)-1,2-propanediol (2RS)-3-(Naphthalen-1-yloxy)propane 1,2-Dihydroxy-3-(1-naphthoxy)propane 3-(1-Naphthalenyloxy)-1,2-propanediol 3-(naphthalen-1-yloxy)propane-1,2-diol Propranolol iMpurity A, diol derivative 1,2-Propanediol, 3-(1-naphthalenyloxy)- Propranolol Hydrochloride EP Impurity A Propranolol Impurity 1(Propranolol EP Impurity A) Propranolol EP Impurity A (Propranolol Diol Derivative) | [Molecular Formula]
C13H14O3 | [MDL Number]
MFCD00673941 | [MOL File]
36112-95-5.mol | [Molecular Weight]
218.25 |
| Chemical Properties | Back Directory | [Melting point ]
99-100℃ | [Boiling point ]
437.7±25.0 °C(Predicted) | [density ]
1.240±0.06 g/cm3(Predicted) | [storage temp. ]
2-30°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Sparingly) | [form ]
neat | [pka]
13.48±0.20(Predicted) | [BRN ]
2107930 | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C13H14O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2 | [InChIKey]
BYNNMWGWFIGTIC-UHFFFAOYSA-N | [SMILES]
O(CC(O)CO)c1c2c(ccc1)cccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
21 | [Safety Statements ]
36/37 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
1 | [RTECS ]
TZ0800000 | [HS Code ]
2909490000 | [Storage Class]
6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Dermal |
| Hazard Information | Back Directory | [Uses]
3-(1-Naphthalenyloxy)-1,2-propanediol is an impurity of Propranolol (P831800), an β?Adrenergic blocker used as a antihypertensive and antilanginal agent. |
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| Company Name: |
BOC Sciences
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1-631-485-4226; 16314854226 |
| Website: |
https://www.bocsci.com |
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