ANN59826
- CAT# 1035496
- CAS# 1882059-82-6
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of ANN59826
CAS# 1882059-82-6
Size Price Availability Quantity
Pricing updated 2019-07-09 . Prices are subject to change without notice
Description:
ANN59826 is a chemical for drug synthesis (Cobimetinib).
Technical data
IUPAC/Chemnical Name tert-butyl (2S)-2-(1-amino-2,3-dihydroxypropan-2-yl)piperidine-1-carboxylate Synonym name ANN59826; ANN-59826; ANN 59826 CAS# 1882059-82-6 Molecule Formla C13H26N2O4 Molecule Weight 274.36 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 CC(C)(C)OC(N1[C@@](C(O)(CO)CN)([H])CCCC1)=O InChi code InChI=1S/C13H26N2O4/c1-12(2,3)19-11(17)15-7-5-4-6-10(15)13(18,8-14)9-16/h10,16,18H,4-9,14H2,1-3H3/t10-,13?/m0/s1 InChi key ANYIFENEMMYBGV-NKUHCKNESA-N
Structure
Structure of ANN59826
CAS# 1882059-82-6
| Size | Price | Availability | Quantity |
|---|
Description:
ANN59826 is a chemical for drug synthesis (Cobimetinib).
Technical data
| IUPAC/Chemnical Name | tert-butyl (2S)-2-(1-amino-2,3-dihydroxypropan-2-yl)piperidine-1-carboxylate |
| Synonym name | ANN59826; ANN-59826; ANN 59826 |
| CAS# | 1882059-82-6 |
| Molecule Formla | C13H26N2O4 |
| Molecule Weight | 274.36 |
| 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 | CC(C)(C)OC(N1[C@@](C(O)(CO)CN)([H])CCCC1)=O |
| InChi code | InChI=1S/C13H26N2O4/c1-12(2,3)19-11(17)15-7-5-4-6-10(15)13(18,8-14)9-16/h10,16,18H,4-9,14H2,1-3H3/t10-,13?/m0/s1 |
| InChi key | ANYIFENEMMYBGV-NKUHCKNESA-N |