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CAS 7200-25-1 DL-Arginine molecular structure lightbox
CAS RN: 7200-25-1

DL-Arginine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260101 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250115 100g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251006 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251124 500g In stock Shanghai, Shandong Inquiry
Batchno.20260217 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-181541
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7200-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

7200-25-1 / 2-amino-5-(diaminomethylideneamino)pentanoic acid

Standard CAS: 7200-25-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7200-25-1
Multi CAS
Yes
Molecular Formula
C6H14N4O2
Molecular Weight
174.200000
Exact Mass
174.111676
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)
InChIKey
ODKSFYDXXFIFQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
45.52
TPSA
127.72

LogP / Solubility

WLOGP
-1.55
MLOGP
-1.37
XLogP3
-4.2
Consensus LogP
-2.37
Log S (ESOL)
0.39
Class (ESOL)
Highly soluble
Log S (Ali)
0.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.11
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)
-4.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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