CAS RN: 78851-84-0
D-Arginine Methyl Ester Dihydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251219 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260505 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251028 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20260103 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260117 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-188142
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: 25g
- 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 |
|---|---|---|---|---|
| 25g | ＞98% | 0 Out of Stock | Beijing | Inquiry |
78851-84-0 / methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
Basic Information
CAS
78851-84-0
Multi CAS
Yes
Molecular Formula
C7H18CL2N4O2
Molecular Weight
261.150000
Exact Mass
260.080681
InChI
InChI=1S/C7H16N4O2.2ClH/c1-13-6(12)5(8)3-2-4-11-7(9)10;;/h5H,2-4,8H2,1H3,(H4,9,10,11);2*1H/t5-;;/m1../s1
InChIKey
XQYZOBNLCUAXLF-ZJIMSODOSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
64.4
TPSA
116.72
LogP / Solubility
WLOGP
-0.62
MLOGP
-0.53
XLogP3
-0.62
Consensus LogP
-0.59
Log S (ESOL)
-0.74
Class (ESOL)
Very soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
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)
-4.75
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
2
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