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CAS 50976-35-7 6-AMINO-1,3-NAPHTHALENEDISULFONIC ACID DISODIUM SALT molecular structure lightbox
CAS RN: 50976-35-7

6-AMINO-1,3-NAPHTHALENEDISULFONIC ACID DISODIUM SALT

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260225 1g In stock Inquiry
Batchno.20251121 5g In stock Inquiry
  • Product code: SSC-157721
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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: 1g
  • Available purity: ≥95%
  • 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 50976-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

50976-35-7 / disodium;6-aminonaphthalene-1,3-disulfonate

Standard CAS: 50976-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50976-35-7
Multi CAS
Yes
Molecular Formula
C10H7NNA2O6S2
Molecular Weight
347.300000
Exact Mass
346.951018
InChI
InChI=1S/C10H9NO6S2.2Na/c11-7-1-2-9-6(3-7)4-8(18(12,13)14)5-10(9)19(15,16)17;;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2
InChIKey
YKOUFOHKVHDKRS-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
1
Molar refractivity
64.29
TPSA
140.42

LogP / Solubility

WLOGP
-5.76
MLOGP
-5.05
XLogP3
-5.76
Consensus LogP
-5.52
Log S (ESOL)
1.42
Class (ESOL)
Highly soluble
Log S (Ali)
1.75
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.62
Class (SILICOS-IT)
Highly 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)
-8.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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