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CAS 31690-09-2 Levomefolic Acid molecular structure lightbox
CAS RN: 31690-09-2

Levomefolic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 100mg In stock Shanghai Inquiry
Batchno.20260305 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250116 250mg In stock Shanghai Inquiry
Batchno.20260505 25g In stock Shanghai Inquiry
Batchno.20251031 2mg / 10mg / 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong, Shandong, Chongqing Inquiry
Batchno.20260603 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-137104
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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 31690-09-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

31690-09-2 / (2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid

Standard CAS: 31690-09-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31690-09-2
Multi CAS
Yes
Molecular Formula
C20H25N7O6
Molecular Weight
459.500000
Exact Mass
459.186632
InChI
InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/t12-,13-/m0/s1
InChIKey
ZNOVTXRBGFNYRX-STQMWFEESA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
9
H-bond acceptors
9
H-bond donors
7
Molar refractivity
120.64
TPSA
202.77

LogP / Solubility

WLOGP
-0.26
MLOGP
-0.2
XLogP3
-0.5
Consensus LogP
-0.32
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly 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)
-5.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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