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CAS 40127-11-5 L-ARGININE P-NITROANILIDE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 40127-11-5

L-ARGININE P-NITROANILIDE DIHYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 1g In stock Shanghai, Shandong Inquiry
Batchno.20260624 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250111 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260507 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250131 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250210 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 1g In stock Inquiry
Batchno.20260410 25g In stock Inquiry
Batchno.20251212 5g In stock Inquiry
  • Product code: SSC-148105
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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: 5g
  • 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 40127-11-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

40127-11-5 / 2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;dihydrochloride

Standard CAS: 40127-11-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
40127-11-5
Multi CAS
Yes
Molecular Formula
C12H20CL2N6O3
Molecular Weight
367.230000
Exact Mass
366.097394
InChI
InChI=1S/C12H18N6O3.2ClH/c13-10(2-1-7-16-12(14)15)11(19)17-8-3-5-9(6-4-8)18(20)21;;/h3-6,10H,1-2,7,13H2,(H,17,19)(H4,14,15,16);2*1H/t10-;;/m0../s1
InChIKey
FBVMDLFQVOFFHS-XRIOVQLTSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
4
Molar refractivity
94.11
TPSA
162.66

LogP / Solubility

WLOGP
0.76
MLOGP
0.69
XLogP3
0.76
Consensus LogP
0.74
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.12
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.52
Class (SILICOS-IT)
Poorly 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)
-4.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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