AQN93312
- CAT# 1035683
- CAS# 929693-31-2
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of AQN93312
CAS# 929693-31-2
Size Price Availability Quantity
Pricing updated 2019-07-16 . Prices are subject to change without notice
Description:
AQN93312 is a chemical for drug synthesis (Edoxaban).
Technical data
IUPAC/Chemnical Name (1R,2R,4S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylcarbamoyl)cyclohexyl methanesulfonate Synonym name AQN93312; AQN-93312; AQN 93312 CAS# 929693-31-2 Molecule Formla C15H28N2O6S Molecule Weight 364.46 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 CS(=O)(O[C@H]1[C@H](NC(OC(C)(C)C)=O)C[C@@H](C(N(C)C)=O)CC1)=O InChi code InChI=1S/C15H28N2O6S/c1-15(2,3)22-14(19)16-11-9-10(13(18)17(4)5)7-8-12(11)23-24(6,20)21/h10-12H,7-9H2,1-6H3,(H,16,19)/t10-,11+,12+/m0/s1 InChi key APTADHGCVGEOLE-QJPTWQEYSA-N
Structure
Structure of AQN93312
CAS# 929693-31-2
Size | Price | Availability | Quantity |
---|
Description:
AQN93312 is a chemical for drug synthesis (Edoxaban).
Technical data
IUPAC/Chemnical Name | (1R,2R,4S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylcarbamoyl)cyclohexyl methanesulfonate |
Synonym name | AQN93312; AQN-93312; AQN 93312 |
CAS# | 929693-31-2 |
Molecule Formla | C15H28N2O6S |
Molecule Weight | 364.46 |
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 | CS(=O)(O[C@H]1[C@H](NC(OC(C)(C)C)=O)C[C@@H](C(N(C)C)=O)CC1)=O |
InChi code | InChI=1S/C15H28N2O6S/c1-15(2,3)22-14(19)16-11-9-10(13(18)17(4)5)7-8-12(11)23-24(6,20)21/h10-12H,7-9H2,1-6H3,(H,16,19)/t10-,11+,12+/m0/s1 |
InChi key | APTADHGCVGEOLE-QJPTWQEYSA-N |