(R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate dihydrate CAS#: 183814-30-4; ChemWhat Code: 44293
(R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate dihydrate Basic information |
Product Name | (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate dihydrate |
Synonyms | (r*,r*)-n-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate dihydrate;Formoterol fumarate dihydrate;Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, rel-, (2E)-2-butenedioate (2:1) (salt), dihydrate;Unii-W34shf8J2k;(±)-(R,R)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamidehemifumarate;Formoterol fumarate dihydrate ,98.5%;Formoterol Fumarate (100 mg);forMaMide fuMarate dihydrate |
CAS Registry Number | 183814-30-4 |
Molecular Formula | 2(C19H24N2O4).C4H4O4.2(H2O) |
Molecular Weight | 496.51 |
EINECS | |
Other Registry Numbers | |
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
(R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate dihydrate Chemical Properties |
Melting point | 116-120°C |
Storage | Store at RT |
Solubulity | DMSO: soluble20mg/mL |
Color | white to off-white |
Safety & Hazards(Codes & Phrases) |
RIDADR | UN 2811 6.1 / PGII |
HS Code | 29242990 |
More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
Transportation | No Information |
Storage | No Information |
Usage | No Information |
Spectral Properties |
No Information |
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