Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
3-[(1S)-1-(Dimethylamino)ethyl]phenol (Dimetol)
Controlled Product
Synonyms:
- Rivastigmine Imp. A (EP)
- Rivastigmine USP Related Compound C
- Rivastigmine USP RC C,(S)-3-[1-(Dimethylamino)ethyl]phenol
- Rivastigmine Related Compound C (USP)
- NAP 226-90
- 3-[(1S)-1-(Dimethylamino)ethyl]phenol
- Dimetol
- Rivastigmine Hydrogen Tartrate Imp. A (EP)
- Rivastigmine Related Compound C
- Rivastigmine Hydrogen Tartrate Impurity A
- See more synonyms
- Rivastigmine Impurity A
- (S)-3-1(-Dimethylamino)Ethylphenol
- (S)-3-[1-(Dimethylamino)-ethyl]-phenol
- 3-((S)-1-Dimethylamino-Ethyl)-Phenol
- 3-[(1(S)-N,N-Dimethylamino)ethyl]phenol
- 3-[(1S)1-(Dimethylamino)Ethyl]Phenol(Intermediateofrivastigmine)
- Nap 226-90
- Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-
- Phenol, 3-[1-(dimethylamino)ethyl]-, (S)-
- Rivastigmine Intermediate 3
- Rivastigmine Intermediate 9
- Rivastigmine Metabolite
- Rivastigmine-3-(1-(dimethylamino)ethyl)phenol
- S-3-(1-dimethylaminoethyl)phenol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
165.23
Formula:
C10H15NO
Color/Form:
Neat
InChI:
InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1
InChI key:
InChIKey=GQZXRLWUYONVCP-QMMMGPOBSA-N
SMILES:
C[C@@H](c1cccc(O)c1)N(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1497.04-0025 3-[(1S)-1-(Dimethylamino)ethyl]phenol (Dimetol)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.