Physostigmine salicylate, Pharma

BGC Id:	660254685848
CAS No:	57-64-7
Synonyms:	tl-1380 ; isopto eserine ; ar-44 ; physostigmine salicylate (1:1) ; physostigminesalicylate ; physostolsalicylate ; eserine salicylate ; physostigminsalicylat ; eserine salicylate salt ; eserine monosalicylate ; eserinesalicylatesalt ; physostigmine salicylate ; eserine salicylate(rg)
Molecular Formula:	C15H21N3O2•C7H6O3
Molecular Weight:	413.52
EINECS:	200-343-8

What other providers are available for CAS 57-64-7?

Identify

Synonyms:

tl-1380 ; isopto eserine ; ar-44 ; physostigmine salicylate (1:1) ; physostigminesalicylate ; physostolsalicylate ; eserine salicylate ; physostigminsalicylat ; eserine salicylate salt ; eserine monosalicylate ; eserinesalicylatesalt ; physostigmine salicylate ; eserine salicylate(rg)

CAS:

57-64-7

EINECS:

200-343-8

Molecular Formula:

C15H21N3O2•C7H6O3

MDL:

Properties

Molecular Weight:

413.52 g·mol−1

Melting point:

181-183 °C

Boiling point:

393.5 °C at 760 mmHg

Flash point:

191.8 °C

Solubility:

Sparingly soluble in water; soluble in ethanol (~750 g/l) TS; slightly soluble in ether R.

Physical Description:

colourless crystals; odourless.

Safety Information

Hazard Symbols: T+

Europe standard Hazard pictograms, code and definition

Hazard Classes:

6.1(a)

Hazardous Substances Data:

Non-Regulated Material ¹

Risk Codes:

26/28 (R)

Safety Codes:

25-45 (S)

WGK Germany:

RID / ADR:

UN 1544 6.1 / PG 1

RTECS:

TJ2450000

What other providers are available for CAS 57-64-7?

In addition to the providers presented here for Physostigmine salicylate, Pharma with the CAS number 57-64-7, there are other 27 providers with slightly different product names available for this CAS number.

Eserine salicylate

Finetech Industry Limited | BIOZOL Diagnostica Vertrieb GmbH | BuGuCh & Partners +1 additional providers that we know from the past

Physostigmine salicylate

Physostigmine chlorohydrate

+1 additional providers that we know from the past

(3aS)-1,3a,8-trimethyl-1H,2H,3H,3ah,8H,8ah-pyrrolo[2,3-b]indol-5-yl N-methylcarbamate; 2-hydroxybenzoic acid