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CAS 7413-34-5 Methotrexate disodium salt molecular structure lightbox
CAS RN: 7413-34-5

Methotrexate disodium salt

Product Availability

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250515 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260622 100g In stock Shanghai Inquiry
Batchno.20260319 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250330 25g In stock Shanghai Inquiry
Batchno.20260128 5g In stock Shanghai Inquiry
  • Product code: SSC-183546
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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: 5g
  • 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 7413-34-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

7413-34-5 / disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate

Standard CAS: 7413-34-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7413-34-5
Multi CAS
Yes
Molecular Formula
C20H20N8NA2O5
Molecular Weight
498.400000
Exact Mass
498.135204
InChI
InChI=1S/C20H22N8O5.2Na/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30;;/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27);;/q;2*+1/p-2/t13-;;/m0../s1
InChIKey
DASQOOZCTWOQPA-GXKRWWSZSA-L

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
16
Fraction Csp3
0.25
Rotatable bonds
9
H-bond acceptors
12
H-bond donors
3
Molar refractivity
113
TPSA
216.2

LogP / Solubility

WLOGP
-8.39
MLOGP
-7.35
XLogP3
-8.39
Consensus LogP
-8.04
Log S (ESOL)
2.61
Class (ESOL)
Highly soluble
Log S (Ali)
2.41
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.99
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)
-11.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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