N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
![N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine](https://resource.bocsci.com/structure/138148-62-6.gif)
Category | Mycotoxins |
Catalog number | BBF-05899 |
CAS | 138148-62-6 |
Molecular Weight | 237.34 |
Molecular Formula | C8H15NO3S2 |
Purity | ≥95% |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine, a microtubule inhibitor, is a PEG linker used in antibody-drug-conjugation (ADC).
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | (S)-2-(N-Methyl-3-(methyldisulfanyl)propanamido)propanoic acid; L-Alanine, N-methyl-N-[3-(methyldithio)-1-oxopropyl]-; N-Methyl-N-[3-(methyldisulfanyl)propanoyl]-L-alanine |
IUPAC Name | (2S)-2-[methyl-[3-(methyldisulfanyl)propanoyl]amino]propanoic acid |
Canonical SMILES | CC(C(=O)O)N(C)C(=O)CCSSC |
InChI | InChI=1S/C8H15NO3S2/c1-6(8(11)12)9(2)7(10)4-5-14-13-3/h6H,4-5H2,1-3H3,(H,11,12)/t6-/m0/s1 |
InChI Key | OPKAUPROPWPLTQ-LURJTMIESA-N |
Boiling Point | 406.3±30.0°C (Predicted) |
Melting Point | 103-104°C |
Density | 1.263±0.06 g/cm3 (Predicted) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
