ALN61377
- CAT# 1045026
- CAS# 23361-37-7
- Purity 95%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of ALN61377
CAS# 23361-37-7
Size Price Availability Quantity 1 g $ 305 3 weeks
$305.00Add to cart
5 g $ 580 3 weeks
$580.00Add to cart
Pricing updated 2019-07-01 . Prices are subject to change without notice
Description:
ALN61377 is a chemical for use in drug synthesis.
Technical data
IUPAC/Chemnical Name Ac-met-nh2 Synonym name ALN61377; ALN-61377; ALN 61377 CAS# 23361-37-7 MFCD MFCD00066058 Molecule Formla C7H14N2O2S Molecule Weight 190.26 Purity 95% 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(N[C@@H](CCSC)C(N)=O)C InChi code InChI=1S/C7H14N2O2S/c1-5(10)9-6(7(8)11)3-4-12-2/h6H,3-4H2,1-2H3,(H2,8,11)(H,9,10)/t6-/m0/s1 InChi key AJQATZBTQNYZFO-LURJTMIESA-N
Structure
Structure of ALN61377
CAS# 23361-37-7
Size | Price | Availability | Quantity | |
---|---|---|---|---|
1 g | $ 305 | 3 weeks | $305.00Add to cart | |
5 g | $ 580 | 3 weeks | $580.00Add to cart |
Description:
ALN61377 is a chemical for use in drug synthesis.
Technical data
IUPAC/Chemnical Name | Ac-met-nh2 |
Synonym name | ALN61377; ALN-61377; ALN 61377 |
CAS# | 23361-37-7 |
MFCD | MFCD00066058 |
Molecule Formla | C7H14N2O2S |
Molecule Weight | 190.26 |
Purity | 95% |
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(N[C@@H](CCSC)C(N)=O)C |
InChi code | InChI=1S/C7H14N2O2S/c1-5(10)9-6(7(8)11)3-4-12-2/h6H,3-4H2,1-2H3,(H2,8,11)(H,9,10)/t6-/m0/s1 |
InChi key | AJQATZBTQNYZFO-LURJTMIESA-N |