MIN07171
- CAT# 1035079
- CAS# 1418307-17-1
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of MIN07171
CAS# 1418307-17-1
Size Price Availability Quantity
Pricing updated 2019-06-28 . Prices are subject to change without notice
Description:
MIN07171 is a chemical for drug synthesis (Acalabrutinib).
Technical data
IUPAC/Chemnical Name benzyl (S)-2-((2-(3-chloropyrazin-2-yl)ethyl)carbamoyl)pyrrolidine-1-carboxylate Synonym name MIN07171; MIN-07171; MIN 07171; CAS# 1418307-17-1 Molecule Formla C19H21ClN4O3 Molecule Weight 388.85 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=C(OCC1=CC=CC=C1)N2[C@@H](CCC2)C(NCCC3=NC=CN=C3Cl)=O InChi code InChI=1S/C19H21ClN4O3/c20-17-15(21-10-11-22-17)8-9-23-18(25)16-7-4-12-24(16)19(26)27-13-14-5-2-1-3-6-14/h1-3,5-6,10-11,16H,4,7-9,12-13H2,(H,23,25)/t16-/m0/s1 InChi key MGTVVIOFHSLSNJ-INIZCTEOSA-N
Structure
Structure of MIN07171
CAS# 1418307-17-1
| Size | Price | Availability | Quantity |
|---|
Description:
MIN07171 is a chemical for drug synthesis (Acalabrutinib).
Technical data
| IUPAC/Chemnical Name | benzyl (S)-2-((2-(3-chloropyrazin-2-yl)ethyl)carbamoyl)pyrrolidine-1-carboxylate |
| Synonym name | MIN07171; MIN-07171; MIN 07171; |
| CAS# | 1418307-17-1 |
| Molecule Formla | C19H21ClN4O3 |
| Molecule Weight | 388.85 |
| 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=C(OCC1=CC=CC=C1)N2[C@@H](CCC2)C(NCCC3=NC=CN=C3Cl)=O |
| InChi code | InChI=1S/C19H21ClN4O3/c20-17-15(21-10-11-22-17)8-9-23-18(25)16-7-4-12-24(16)19(26)27-13-14-5-2-1-3-6-14/h1-3,5-6,10-11,16H,4,7-9,12-13H2,(H,23,25)/t16-/m0/s1 |
| InChi key | MGTVVIOFHSLSNJ-INIZCTEOSA-N |