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CAS 206440-72-4 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE (MEP) molecular structure lightbox
CAS RN: 206440-72-4

2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE (MEP)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250401 1mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-097282
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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 206440-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

206440-72-4 / [(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen phosphate

Standard CAS: 206440-72-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
206440-72-4
Multi CAS
No
Molecular Formula
C5H13O7P
Molecular Weight
216.130000
Exact Mass
216.039890
SMILES
C[C@](CO)([C@@H](COP(=O)(O)O)O)O
InChI
InChI=1S/C5H13O7P/c1-5(8,3-6)4(7)2-12-13(9,10)11/h4,6-8H,2-3H2,1H3,(H2,9,10,11)/t4-,5+/m1/s1
InChIKey
XMWHRVNVKDKBRG-UHNVWZDZSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
5
Molar refractivity
41.71
TPSA
127.45

LogP / Solubility

WLOGP
-1.8
MLOGP
-1.58
XLogP3
-3.3
Consensus LogP
-2.23
Log S (ESOL)
0.28
Class (ESOL)
Highly soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.17
Class (SILICOS-IT)
Very 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)
-5.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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