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CAS 28217-22-3 ALPHA-DANSYL-L-ARGININE HYDROCHLORIDE molecular structure lightbox
CAS RN: 28217-22-3

ALPHA-DANSYL-L-ARGININE HYDROCHLORIDE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250216 100mg In stock Inquiry
Batchno.20250626 1g In stock Inquiry
Batchno.20260210 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250225 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-129039
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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: 0.25g
  • 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 28217-22-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

28217-22-3 / 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid

Standard CAS: 28217-22-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
28217-22-3
Multi CAS
No
Molecular Formula
C18H25N5O4S
Molecular Weight
407.500000
Exact Mass
407.162725
SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)O
InChI
InChI=1S/C18H25N5O4S/c1-23(2)15-9-3-7-13-12(15)6-4-10-16(13)28(26,27)22-14(17(24)25)8-5-11-21-18(19)20/h3-4,6-7,9-10,14,22H,5,8,11H2,1-2H3,(H,24,25)(H4,19,20,21)
InChIKey
HRBPBWKDJGGGCX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
10
Fraction Csp3
0.33
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
4
Molar refractivity
109.93
TPSA
151.11

LogP / Solubility

WLOGP
0.69
MLOGP
0.63
XLogP3
1.1
Consensus LogP
0.81
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.72

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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