MHN68242
- CAT# 1035887
- CAS# 108268-24-2
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of MHN68242
CAS# 108268-24-2
Size Price Availability Quantity
Pricing updated 2019-07-18 . Prices are subject to change without notice
Description:
MHN68242 is a chemical for drug synthesis (Ertugliflozin).
Technical data
IUPAC/Chemnical Name (3aS,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol Synonym name MHN68242; MHN-68242; MHN 68242 CAS# 108268-24-2 Molecule Formla C7H12O4 Molecule Weight 160.17 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@@H]1OC[C@@]2([H])[C@]1([H])OC(C)(C)O2 InChi code InChI=1S/C7H12O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-6,8H,3H2,1-2H3/t4-,5-,6+/m0/s1 InChi key MBZCXOZTJSRAOQ-HCWXCVPCSA-N
Structure
Structure of MHN68242
CAS# 108268-24-2
| Size | Price | Availability | Quantity |
|---|
Description:
MHN68242 is a chemical for drug synthesis (Ertugliflozin).
Technical data
| IUPAC/Chemnical Name | (3aS,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| Synonym name | MHN68242; MHN-68242; MHN 68242 |
| CAS# | 108268-24-2 |
| Molecule Formla | C7H12O4 |
| Molecule Weight | 160.17 |
| 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@@H]1OC[C@@]2([H])[C@]1([H])OC(C)(C)O2 |
| InChi code | InChI=1S/C7H12O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-6,8H,3H2,1-2H3/t4-,5-,6+/m0/s1 |
| InChi key | MBZCXOZTJSRAOQ-HCWXCVPCSA-N |