UPN13220
- CAT# 1050207
- CAS# 1196713-22-0
- Purity
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of UPN13220
CAS# 1196713-22-0
Size Price Availability Quantity
Pricing updated 2019-07-24 . Prices are subject to change without notice
Description:
UPN13220 is a chemical for use in drug synthesis (Niraparib free base).
Technical data
IUPAC/Chemnical Name (S)-4-(piperidin-3-yl)aniline (2R,3R)-2,3-dihydroxysuccinate Synonym name UPN13220; UPN-13220; UPN 13220 CAS# 1196713-22-0 Molecule Formla C15H22N2O6 Molecule Weight 326.35 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 NC1=CC=C([C@H]2CNCCC2)C=C1.O[C@@H](C(O)=O)[C@H](C(O)=O)O InChi code InChI=1S/C11H16N2.C4H6O6/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10;5-1(3(7)8)2(6)4(9)10/h3-6,10,13H,1-2,7-8,12H2;1-2,5-6H,(H,7,8)(H,9,10)/t10-;1-,2-/m11/s1 InChi key UPDIVAQERFSQBY-PRCBPEIBSA-N
Structure
Structure of UPN13220
CAS# 1196713-22-0
| Size | Price | Availability | Quantity |
|---|
Description:
UPN13220 is a chemical for use in drug synthesis (Niraparib free base).
Technical data
| IUPAC/Chemnical Name | (S)-4-(piperidin-3-yl)aniline (2R,3R)-2,3-dihydroxysuccinate |
| Synonym name | UPN13220; UPN-13220; UPN 13220 |
| CAS# | 1196713-22-0 |
| Molecule Formla | C15H22N2O6 |
| Molecule Weight | 326.35 |
| 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 | NC1=CC=C([C@H]2CNCCC2)C=C1.O[C@@H](C(O)=O)[C@H](C(O)=O)O |
| InChi code | InChI=1S/C11H16N2.C4H6O6/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10;5-1(3(7)8)2(6)4(9)10/h3-6,10,13H,1-2,7-8,12H2;1-2,5-6H,(H,7,8)(H,9,10)/t10-;1-,2-/m11/s1 |
| InChi key | UPDIVAQERFSQBY-PRCBPEIBSA-N |