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CAS 41468-25-1 Pyridoxal 5-Phosphate Monohydrate molecular structure lightbox
CAS RN: 41468-25-1

Pyridoxal 5-Phosphate Monohydrate

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 100g In stock Inquiry
Batchno.20260311 1g In stock Inquiry
Batchno.20250529 25g In stock Inquiry
Batchno.20251119 500g Out of stock Inquiry
Batchno.20250123 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251007 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250814 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260316 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250623 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
  • Product code: SSC-149907
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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: 100g
  • 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 41468-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

41468-25-1 / (4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methyl dihydrogen phosphate;hydrate

Standard CAS: 41468-25-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
41468-25-1
Multi CAS
Yes
Molecular Formula
C8H12NO7P
Molecular Weight
265.160000
Exact Mass
265.035139
InChI
InChI=1S/C8H10NO6P.H2O/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14;/h2-3,11H,4H2,1H3,(H2,12,13,14);1H2
InChIKey
CEEQUQSGVRRXQI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
56.47
TPSA
148.45

LogP / Solubility

WLOGP
-0.31
MLOGP
-0.26
XLogP3
-0.31
Consensus LogP
-0.29
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.61
Class (SILICOS-IT)
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)
-4.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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