![CAS 58537-94-3 Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p0892-jpgcontextbwfzdgvyfhjvb3r8mjy4odn8aw1hz2uvanblz3xozdqvadcxlzg5mze5ntg3odqwmzavuda4otiuanbnfdq4mmmxmmvjntuzzjvkngfimdrjztninty5zjdkmzkwmtjknjrjzje2ztdky2e3n2e2ztkyywjiymnlmwmyyjk.jpeg)
CAS RN: 58537-94-3
Dimethyl Pimelimidate Dihydrochloride [Cross-linking Agent for Peptides Research]
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250715 | 1g | In stock | Shanghai, Hebei | Inquiry |
| Batchno.20251108 | 1g | In stock | Inquiry | |
| Batchno.20250326 | 250mg | In stock | Shandong | Inquiry |
| Batchno.20250618 | 25g | In stock | Inquiry | |
| Batchno.20251022 | 5g | In stock | Shanghai, Guangdong | Inquiry |
| Batchno.20260110 | 5g | In stock | Inquiry |
- Product code: SSC-166794
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: 5g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 5g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
58537-94-3 / dimethyl heptanediimidate;dihydrochloride
Basic Information
CAS
58537-94-3
Multi CAS
Yes
Molecular Formula
C9H20CL2N2O2
Molecular Weight
259.170000
Exact Mass
258.090183
InChI
InChI=1S/C9H18N2O2.2ClH/c1-12-8(10)6-4-3-5-7-9(11)13-2;;/h10-11H,3-7H2,1-2H3;2*1H
InChIKey
LRHXBHUTQWIZTN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
67.05
TPSA
66.16
LogP / Solubility
WLOGP
3.03
MLOGP
2.67
XLogP3
3.03
Consensus LogP
2.91
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.87
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.58
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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