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CAS 274693-55-9 1-Acetyladamantane Intermediate molecular structure lightbox
CAS RN: 274693-55-9

1-Acetyladamantane Intermediate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100g Out of stock Inquiry
Batchno.20250413 10g In stock Shanghai, Wuhan Inquiry
Batchno.20260409 1g In stock Shanghai Inquiry
Batchno.20260224 250mg In stock Shanghai Inquiry
Batchno.20251005 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250202 5g In stock Shanghai Inquiry
  • Product code: SSC-126819
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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 274693-55-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

274693-55-9 / 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol

Standard CAS: 274693-55-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
274693-55-9
Multi CAS
Yes
Molecular Formula
C10H19NO4
Molecular Weight
217.260000
Exact Mass
217.131408
InChI
InChI=1S/C10H19NO4/c1-10(2)14-8-6(11)5-7(9(8)15-10)13-4-3-12/h6-9,12H,3-5,11H2,1-2H3/t6-,7+,8+,9-/m1/s1
InChIKey
WNYYMPICYAOQAE-RYPBNFRJSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
53.24
TPSA
73.94

LogP / Solubility

WLOGP
-0.38
MLOGP
-0.34
XLogP3
-1
Consensus LogP
-0.57
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.11
Class (SILICOS-IT)
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)
-4.32

Drug-likeness / Medicinal Chemistry

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

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