MUN00814
- CAT# 1035538
- CAS# 1922200-81-4
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of MUN00814
CAS# 1922200-81-4
Size Price Availability Quantity
Pricing updated 2019-07-12 . Prices are subject to change without notice
Description:
MUN00814 is a chemical for drug synthesis (Copanlisib).
Technical data
IUPAC/Chemnical Name 4-(3-(4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-3-nitrophenoxy)propyl)morpholine Synonym name MUN00814; MUN-00814; MUN 00814 CAS# 1922200-81-4 Molecule Formla C17H24N4O5 Molecule Weight 364.40 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 O=[N+](C1=C(OC)C(OCCCN2CCOCC2)=CC=C1C3=NCCN3)[O-] InChi code InChI=1S/C17H24N4O5/c1-24-16-14(26-10-2-7-20-8-11-25-12-9-20)4-3-13(15(16)21(22)23)17-18-5-6-19-17/h3-4H,2,5-12H2,1H3,(H,18,19) InChi key MFAGOHPTZMSDPF-UHFFFAOYSA-N
Structure
Structure of MUN00814
CAS# 1922200-81-4
| Size | Price | Availability | Quantity |
|---|
Description:
MUN00814 is a chemical for drug synthesis (Copanlisib).
Technical data
| IUPAC/Chemnical Name | 4-(3-(4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-3-nitrophenoxy)propyl)morpholine |
| Synonym name | MUN00814; MUN-00814; MUN 00814 |
| CAS# | 1922200-81-4 |
| Molecule Formla | C17H24N4O5 |
| Molecule Weight | 364.40 |
| 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 | O=[N+](C1=C(OC)C(OCCCN2CCOCC2)=CC=C1C3=NCCN3)[O-] |
| InChi code | InChI=1S/C17H24N4O5/c1-24-16-14(26-10-2-7-20-8-11-25-12-9-20)4-3-13(15(16)21(22)23)17-18-5-6-19-17/h3-4H,2,5-12H2,1H3,(H,18,19) |
| InChi key | MFAGOHPTZMSDPF-UHFFFAOYSA-N |