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CAS 6184-17-4 RIBOFLAVIN-5′-PHOSPHATE SODIUM SALT DIHYDRATE molecular structure lightbox
CAS RN: 6184-17-4

RIBOFLAVIN-5′-PHOSPHATE SODIUM SALT DIHYDRATE

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250325 100g In stock Inquiry
Batchno.20250525 25g In stock Inquiry
Batchno.20250616 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 100g In stock Shanghai, Shandong Inquiry
Batchno.20250714 25g In stock Chongqing Inquiry
Batchno.20250812 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-170808
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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: ≥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 6184-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

6184-17-4 / sodium;[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate;dihydrate

Standard CAS: 6184-17-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6184-17-4
Multi CAS
Yes
Molecular Formula
C17H24N4NAO11P
Molecular Weight
514.400000
Exact Mass
514.107689
InChI
InChI=1S/C17H21N4O9P.Na.2H2O/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;;;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);;2*1H2/q;+1;;/p-1/t11-,12+,14-;;;/m0.../s1
InChIKey
LQVGUKOCMOKKJU-QPVGXXQTSA-M

Physical Properties

Physical Description
Exists as the dihydrate: Yellow solid; [Merck Index] Yellow to orange hygroscopic solid; [JECFA]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
14
Fraction Csp3
0.41
Rotatable bonds
7
H-bond acceptors
11
H-bond donors
5
Molar refractivity
111.54
TPSA
273.92

LogP / Solubility

WLOGP
-6.88
MLOGP
-6.02
XLogP3
-6.88
Consensus LogP
-6.59
Log S (ESOL)
1.47
Class (ESOL)
Highly soluble
Log S (Ali)
1.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.87
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.75

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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