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CAS 14663-23-1 Dantrolene Sodium Salt Hydrate molecular structure lightbox
CAS RN: 14663-23-1

Dantrolene Sodium Salt Hydrate

Product Availability

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5 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250523 1g Out of stock Inquiry
Batchno.20250930 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260503 250mg Out of stock Inquiry
Batchno.20251218 25g Out of stock Inquiry
Batchno.20250827 5g Out of stock Inquiry
  • Product code: SSC-057605
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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 14663-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

14663-23-1 / sodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate

Standard CAS: 14663-23-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14663-23-1
Multi CAS
No
Molecular Formula
C14H9N4NaO5
Molecular Weight
336.230000
Exact Mass
336.047064
SMILES
C1C(=NC(=O)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-].[Na+]
InChI
InChI=1S/C14H10N4O5.Na/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22;/h1-7H,8H2,(H,16,19,20);/q;+1/p-1/b15-7+;
InChIKey
KSRLIXGNPXAZHD-HAZZGOGXSA-M

Physical Properties

Melting Point
534 to 536 °F (NTP, 1992)
Physical Description
Crystals (in aqueous DMF). (NTP, 1992)
State
Solid
Storage Conditions
STORAGE PRECAUTIONS: You should store this material in a refrigerator. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
11
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
77.93
TPSA
124.37

LogP / Solubility

WLOGP
-1.61
MLOGP
-1.4
XLogP3
-1.61
Consensus LogP
-1.54
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-1.15
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very 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)
-5.92

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Health Hazard Irritant
Signal
Warning
GHS Hazard Statements
H341 (85.7%): Suspected of causing genetic defects [Warning Germ cell mutagenicity] H351 (85.7%): Suspected of causing cancer [Warning Carcinogenicity] H361 (85.7%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H373 (85.7%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P203, P260, P280, P318, P319, P405, and P501 P264, P270, P301+P317, P330, and P501

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