CAS RN: 521-31-3

Luminol [Chemiluminescence Reagent]

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250815 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260627 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251209 1kg In stock Shanghai Inquiry
Batchno.20251105 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250905 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251221 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250527 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-159185
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 10g, 5g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 521-31-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 4 In Stock Beijing Inquiry
10g >98% 3 In Stock Shanghai Inquiry
5g >98% 2 In Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

521-31-3 / 5-amino-2,3-dihydrophthalazine-1,4-dione

Standard CAS: 521-31-3 Multi CAS: Yes

Basic Information

CAS
521-31-3
Multi CAS
Yes
Molecular Formula
C8H7N3O2
Molecular Weight
177.160000
Exact Mass
177.053826
InChI
InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
InChIKey
HWYHZTIRURJOHG-UHFFFAOYSA-N

Physical Properties

Melting Point
606 to 608 °F (NTP, 1992)
Physical Description
O-aminophthalyl hydrazide appears as yellow crystals or light beige powder. (NTP, 1992) Yellow or light beige solid; [CAMEO] Light yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
3
H-bond donors
3
Molar refractivity
49.6
TPSA
91.74

LogP / Solubility

WLOGP
-0.2
MLOGP
-0.18
XLogP3
0.3
Consensus LogP
-0.03
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.94

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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