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CAS 103404-75-7 D-LUCIFERIN SODIUM SALT molecular structure lightbox
CAS RN: 103404-75-7

D-LUCIFERIN SODIUM SALT

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 100mg In stock Shanghai Inquiry
Batchno.20260115 10mg In stock Shanghai Inquiry
Batchno.20260209 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260102 1mg In stock Shanghai Inquiry
Batchno.20250417 250mg In stock Shanghai Inquiry
Batchno.20250211 2mg / 10mg / 50mg / 100mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260104 5g In stock Shanghai Inquiry
  • Product code: SSC-004929
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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: ≥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 103404-75-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

103404-75-7 / sodium (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

D-Luciferin sodium salt | RefChem:584141 | 600-430-4

Standard CAS: 103404-75-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103404-75-7
Multi CAS
Yes
Molecular Formula
C11H7N2NaO3S2
Molecular Weight
302.300000
Exact Mass
301.979579
SMILES
C1[C@@H](N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]
InChI
InChI=1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
InChIKey
LILQLBIQROYWIA-OGFXRTJISA-M
Synonyms
D-Luciferin sodium salt RefChem:584141 600-430-4 Sodium (S)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate D-Luciferin Sodium

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
1
Molar refractivity
69.07
TPSA
85.61

LogP / Solubility

WLOGP
-2.38
MLOGP
-2.08
XLogP3
-2.38
Consensus LogP
-2.28
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.11
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)
-6.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

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