CAS RN: 159206-44-7
(2S,4S)-Diaminoglutaric acid 2HCl
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250609 | 500mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-067224
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: 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
159206-44-7 / (2S,4S)-2,4-diaminopentanedioic acid;dihydrochloride
Basic Information
CAS
159206-44-7
Multi CAS
No
Molecular Formula
C5H12Cl2N2O4
Molecular Weight
235.060000
Exact Mass
234.017412
SMILES
C([C@@H](C(=O)O)N)[C@@H](C(=O)O)N.Cl.Cl
InChI
InChI=1S/C5H10N2O4.2ClH/c6-2(4(8)9)1-3(7)5(10)11;;/h2-3H,1,6-7H2,(H,8,9)(H,10,11);2*1H/t2-,3-;;/m0../s1
InChIKey
KDLOTWYWLLNSCT-BQIXHFABSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
50.34
TPSA
126.64
LogP / Solubility
WLOGP
-0.96
MLOGP
-0.84
XLogP3
-0.96
Consensus LogP
-0.92
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.8
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.87
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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