UBN89035
- CAT# 1035786
- CAS# 139689-03-5
- Purity 98%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of UBN89035
CAS# 139689-03-5
Size Price Availability Quantity
Pricing updated 2019-07-17 . Prices are subject to change without notice
Description:
UBN89035 is a chemical for drug synthesis (Emtricitabine).
Technical data
IUPAC/Chemnical Name ((2R,5R)-5-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-oxathiolan-2-yl)methanol Synonym name UBN89035; UBN-89035; UBN 89035 CAS# 139689-03-5 Molecule Formla C9H16O4S Molecule Weight 220.28 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 CC1(C)OC[C@]([C@@]2([H])O[C@@H](CO)SC2)([H])O1 InChi code InChI=1S/C9H16O4S/c1-9(2)11-4-6(13-9)7-5-14-8(3-10)12-7/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 InChi key UTDPARSGOIYDMV-BIIVOSGPSA-N
Structure
Structure of UBN89035
CAS# 139689-03-5
| Size | Price | Availability | Quantity |
|---|
Description:
UBN89035 is a chemical for drug synthesis (Emtricitabine).
Technical data
| IUPAC/Chemnical Name | ((2R,5R)-5-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-oxathiolan-2-yl)methanol |
| Synonym name | UBN89035; UBN-89035; UBN 89035 |
| CAS# | 139689-03-5 |
| Molecule Formla | C9H16O4S |
| Molecule Weight | 220.28 |
| 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 | CC1(C)OC[C@]([C@@]2([H])O[C@@H](CO)SC2)([H])O1 |
| InChi code | InChI=1S/C9H16O4S/c1-9(2)11-4-6(13-9)7-5-14-8(3-10)12-7/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 |
| InChi key | UTDPARSGOIYDMV-BIIVOSGPSA-N |