CAS RN: 139554-72-6
N-BIOTINYL-N’-MALEIMIDO-ETHYLENEDIAMINE
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251105 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250612 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20260402 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20251212 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260102 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250709 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260525 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-050182
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.1g
- Available purity: ＞95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ＞95% | 0 Out of Stock | Shenzhen | Inquiry |
139554-72-6 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]pentanamide
Basic Information
CAS
139554-72-6
Multi CAS
No
Molecular Formula
C16H22N4O4S
Molecular Weight
366.400000
Exact Mass
366.136176
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCN3C(=O)C=CC3=O)NC(=O)N2
InChI
InChI=1S/C16H22N4O4S/c21-12(17-7-8-20-13(22)5-6-14(20)23)4-2-1-3-11-15-10(9-25-11)18-16(24)19-15/h5-6,10-11,15H,1-4,7-9H2,(H,17,21)(H2,18,19,24)/t10-,11-,15-/m0/s1
InChIKey
ODCTWTNIHLTHBX-PGUXBMHVSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
0.62
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
3
Molar refractivity
92.83
TPSA
107.61
LogP / Solubility
WLOGP
-0.25
MLOGP
-0.2
XLogP3
-0.7
Consensus LogP
-0.38
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
![CAS 139557-44-1 6-bromobenzo[c]isoxazole molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
-
2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2,6-DIMETHYLPHENYL)PROPANOIC ACID
- CAS RN: 139558-51-3
- Product Code: SSC-050185
-
Lurasidone Impurity 47 HCl
- CAS RN: 139563-25-0
- Product Code: starshine_CAS139563-25-0
- Purity/Analytical method: >99.0%
-
-
COPPER I / II HEXAFLUOROPENTANEDIONATE – VINYLTRIMETHYLSILANE COMPLEX
- CAS RN: 139566-53-3
- Product Code: SSC-050189
![CAS 139557-44-1 6-bromobenzo[c]isoxazole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/139557-44-1.gif)
![CAS 139558-51-3 2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2,6-DIMETHYLPHENYL)PROPANOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/139558-51-3.gif)
