![CAS 27776-21-2 2,2′-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a3012-jpgcontextbwfzdgvyfhjvb3r8mzyynzv8aw1hz2uvanblz3xootyvadbhlzg5mjg0njy4otq4nzgvqtmwmtiuanbnfde5ntewmji3yti4mzzjzwm0zwfhodbmnmi4zjnintm3mwi2mdg0mdu0mmm3nwzhn2qyotm0yzzmota3zju1y2u.jpeg)
CAS RN: 27776-21-2
2,2′-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride
Product Availability
Choose a grade to view its available package options.
13 package records11 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250718 | 100g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry | |
| Batchno.20260414 | 2.5kg | In stock | Guangdong | Inquiry | |
| Batchno.20251210 | 25g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry | |
| Batchno.20250518 | 500g | In stock | Hebei | Inquiry |
- Product code: SSC-128133
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: 100g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
27776-21-2 / bis[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazene;dihydrochloride
Basic Information
CAS
27776-21-2
Multi CAS
No
Molecular Formula
C12H24Cl2N6
Molecular Weight
323.260000
Exact Mass
322.143950
SMILES
CC(CN=NCC(C)C1=NCCN1)C2=NCCN2.Cl.Cl
InChI
InChI=1S/C12H22N6.2ClH/c1-9(11-13-3-4-14-11)7-17-18-8-10(2)12-15-5-6-16-12;;/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16);2*1H
InChIKey
ZVVWZIADMMTPBX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.83
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
88.02
TPSA
73.5
LogP / Solubility
WLOGP
1.56
MLOGP
1.39
XLogP3
1.56
Consensus LogP
1.5
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
Class (SILICOS-IT)
Poorly 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)
-3.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
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