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CAS 20666-12-0 Luminol Monosodium Salt, 3-Aminophthalhydrazide Monosodium Salt, 98%生物技术级 molecular structure lightbox
CAS RN: 20666-12-0

Luminol Monosodium Salt, 3-Aminophthalhydrazide Monosodium Salt, 98%生物技术级

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 100g In stock Shanghai Inquiry
Batchno.20260420 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260522 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
Batchno.20250223 25g In stock Shanghai Inquiry
Batchno.20250622 500g In stock Shanghai Inquiry
Batchno.20250613 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260301 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-097354
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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: 25g
  • Available purity: ≥98%
  • 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 20666-12-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

20666-12-0 / sodium 8-amino-2H-phthalazin-3-ide-1,4-dione

Standard CAS: 20666-12-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20666-12-0
Multi CAS
No
Molecular Formula
C8H6N3NaO2
Molecular Weight
199.140000
Exact Mass
199.035771
SMILES
C1=CC2=C(C(=C1)N)C(=O)N[N-]C2=O.[Na+]
InChI
InChI=1S/C8H7N3O2.Na/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12;/h1-3H,(H4,9,10,11,12,13);/q;+1/p-1
InChIKey
RVJVDCVIJCBUTH-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
H-bond acceptors
3
H-bond donors
2
Molar refractivity
48.57
TPSA
90.05

LogP / Solubility

WLOGP
-3.57
MLOGP
-3.14
XLogP3
-3.57
Consensus LogP
-3.43
Log S (ESOL)
0.64
Class (ESOL)
Highly soluble
Log S (Ali)
1.38
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.01
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)
-6.47

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
1.5

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