CAS RN: 389889-80-9

1-BOC-4-HYDROXY-4-(HYDROXYMETHYL)-PIPERIDINE

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260223 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260531 100mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batchno.20260627 10g In stock Shanghai Inquiry
Batchno.20250412 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260624 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251231 25g In stock Shanghai Inquiry
Batchno.20260131 5g In stock Shanghai Inquiry
  • Product code: SSC-146600
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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: >97%
  • 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 389889-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

389889-80-9 / tert-butyl 4-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate

Standard CAS: 389889-80-9 Multi CAS: No

Basic Information

CAS
389889-80-9
Multi CAS
No
Molecular Formula
C11H21NO4
Molecular Weight
231.290000
Exact Mass
231.147058
InChI
InChI=1S/C11H21NO4/c1-10(2,3)16-9(14)12-6-4-11(15,8-13)5-7-12/h13,15H,4-8H2,1-3H3
InChIKey
BKZFMSPPZXDTJL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.08
TPSA
70

LogP / Solubility

WLOGP
0.74
MLOGP
0.66
XLogP3
0.1
Consensus LogP
0.5
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
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)
-3.6

Drug-likeness / Medicinal Chemistry

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

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