MFN45799
- CAT# 1035687
- CAS# 1629245-79-9
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of MFN45799
CAS# 1629245-79-9
Size Price Availability Quantity
Pricing updated 2019-07-16 . Prices are subject to change without notice
Description:
MFN45799 is a chemical for drug synthesis (Edoxaban).
Technical data
IUPAC/Chemnical Name (1S,3S,4S)-4-bromo-3-hydroxy-N,N-dimethylcyclohexane-1-carboxamide Synonym name MFN45799; MFN-45799; MFN 45799 CAS# 1629245-79-9 Molecule Formla C9H16BrNO2 Molecule Weight 250.14 Purity 98% Shipping Condition Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. Storage Condition Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). Stability >2 years if stored properly Harmonized System (HS) Code 2916.39.79.00 SMILES code O[C@@H]1[C@@H](Br)CC[C@H](C(N(C)C)=O)C1 InChi code InChI=1S/C9H16BrNO2/c1-11(2)9(13)6-3-4-7(10)8(12)5-6/h6-8,12H,3-5H2,1-2H3/t6-,7-,8-/m0/s1 InChi key MACXXPMHJMPFKB-FXQIFTODSA-N
Structure
Structure of MFN45799
CAS# 1629245-79-9
| Size | Price | Availability | Quantity |
|---|
Description:
MFN45799 is a chemical for drug synthesis (Edoxaban).
Technical data
| IUPAC/Chemnical Name | (1S,3S,4S)-4-bromo-3-hydroxy-N,N-dimethylcyclohexane-1-carboxamide |
| Synonym name | MFN45799; MFN-45799; MFN 45799 |
| CAS# | 1629245-79-9 |
| Molecule Formla | C9H16BrNO2 |
| Molecule Weight | 250.14 |
| Purity | 98% |
| Shipping Condition | Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. |
| Storage Condition | Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). |
| Stability | >2 years if stored properly |
| Harmonized System (HS) Code | 2916.39.79.00 |
| SMILES code | O[C@@H]1[C@@H](Br)CC[C@H](C(N(C)C)=O)C1 |
| InChi code | InChI=1S/C9H16BrNO2/c1-11(2)9(13)6-3-4-7(10)8(12)5-6/h6-8,12H,3-5H2,1-2H3/t6-,7-,8-/m0/s1 |
| InChi key | MACXXPMHJMPFKB-FXQIFTODSA-N |