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CAS 1094072-05-5 tetrahydro-4-(methylamino)-2H-Pyran-4-methanol molecular structure lightbox
CAS RN: 1094072-05-5

tetrahydro-4-(methylamino)-2H-Pyran-4-methanol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251124 100mg / 250mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-010699
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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 1094072-05-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1094072-05-5 / [4-(methylamino)oxan-4-yl]methanol

[4-(methylamino)oxan-4-yl]methanol | MFCD12826791 | [4-(methylamino)tetrahydro-2H-pyran-4-yl]methanol

Standard CAS: 1094072-05-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1094072-05-5
Multi CAS
No
Molecular Formula
C7H15NO2
Molecular Weight
145.200000
Exact Mass
145.110279
SMILES
CNC1(CCOCC1)CO
InChI
InChI=1S/C7H15NO2/c1-8-7(6-9)2-4-10-5-3-7/h8-9H,2-6H2,1H3
InChIKey
YLEIOMUTHKGVET-UHFFFAOYSA-N
Synonyms
[4-(methylamino)oxan-4-yl]methanol MFCD12826791 [4-(methylamino)tetrahydro-2H-pyran-4-yl]methanol (4-(methylamino)tetrahydro-2H-pyran-4-yl)methanol tetrahydro-4-(methylamino)-2H-Pyran-4-methanol

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.93
TPSA
41.49

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.23
XLogP3
-0.7
Consensus LogP
-0.39
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
-0.57
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.63
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.79

Drug-likeness / Medicinal Chemistry

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

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