AIN41059
- CAT# 1036092
- CAS# 1459141-05-9
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of AIN41059
CAS# 1459141-05-9
Size Price Availability Quantity
Pricing updated 2019-07-23 . Prices are subject to change without notice
Description:
AIN41059 is a chemical for drug synthesis.
Technical data
IUPAC/Chemnical Name (R)-1-((4R,5R)-4,5-dicyclohexyl-1,3,2-dioxaborolan-2-yl)-3-methylbutan-1-amine Synonym name AIN41059; AIN-41059; AIN 41059 CAS# 1459141-05-9 Molecule Formla C19H36BNO2 Molecule Weight 321.31 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[C@H](N)B1O[C@H](C2CCCCC2)[C@@H](C3CCCCC3)O1 InChi code InChI=1S/C19H36BNO2/c1-14(2)13-17(21)20-22-18(15-9-5-3-6-10-15)19(23-20)16-11-7-4-8-12-16/h14-19H,3-13,21H2,1-2H3/t17-,18+,19+/m0/s1 InChi key AKGHCNWXTUPIAP-IPMKNSEASA-N
Structure
Structure of AIN41059
CAS# 1459141-05-9
| Size | Price | Availability | Quantity |
|---|
Description:
AIN41059 is a chemical for drug synthesis.
Technical data
| IUPAC/Chemnical Name | (R)-1-((4R,5R)-4,5-dicyclohexyl-1,3,2-dioxaborolan-2-yl)-3-methylbutan-1-amine |
| Synonym name | AIN41059; AIN-41059; AIN 41059 |
| CAS# | 1459141-05-9 |
| Molecule Formla | C19H36BNO2 |
| Molecule Weight | 321.31 |
| 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[C@H](N)B1O[C@H](C2CCCCC2)[C@@H](C3CCCCC3)O1 |
| InChi code | InChI=1S/C19H36BNO2/c1-14(2)13-17(21)20-22-18(15-9-5-3-6-10-15)19(23-20)16-11-7-4-8-12-16/h14-19H,3-13,21H2,1-2H3/t17-,18+,19+/m0/s1 |
| InChi key | AKGHCNWXTUPIAP-IPMKNSEASA-N |