APN79699
- CAT# 1041863
- CAS# 1821679-69-9
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of APN79699
CAS# 1821679-69-9
Size Price Availability Quantity
Pricing updated 2019-08-20 . Prices are subject to change without notice
Description:
APN79699 is a chemical for drug synthesis.
Technical data
IUPAC/Chemnical Name R)-N-((S)-1-(benzyloxy)-2-phenylbut-3-en-2-yl)-2-methylpropane-2-sulfinamide Synonym name APN79699; APN 79699; APN-79699 CAS# 1821679-69-9 Molecule Formla C21H27NO2S Molecule Weight 357.51 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([S@](N[C@](COCC1=CC=CC=C1)(C2=CC=CC=C2)C=C)=O)(C)C InChi code InChI=1S/C21H27NO2S/c1-5-21(19-14-10-7-11-15-19,22-25(23)20(2,3)4)17-24-16-18-12-8-6-9-13-18/h5-15,22H,1,16-17H2,2-4H3/t21-,25-/m1/s1 InChi key AYUIEVSGKPOGIS-PXDATVDWSA-N
Structure
Structure of APN79699
CAS# 1821679-69-9
| Size | Price | Availability | Quantity |
|---|
Description:
APN79699 is a chemical for drug synthesis.
Technical data
| IUPAC/Chemnical Name | R)-N-((S)-1-(benzyloxy)-2-phenylbut-3-en-2-yl)-2-methylpropane-2-sulfinamide |
| Synonym name | APN79699; APN 79699; APN-79699 |
| CAS# | 1821679-69-9 |
| Molecule Formla | C21H27NO2S |
| Molecule Weight | 357.51 |
| 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([S@](N[C@](COCC1=CC=CC=C1)(C2=CC=CC=C2)C=C)=O)(C)C |
| InChi code | InChI=1S/C21H27NO2S/c1-5-21(19-14-10-7-11-15-19,22-25(23)20(2,3)4)17-24-16-18-12-8-6-9-13-18/h5-15,22H,1,16-17H2,2-4H3/t21-,25-/m1/s1 |
| InChi key | AYUIEVSGKPOGIS-PXDATVDWSA-N |