[email protected]
CAS 1008526-71-3 1-Boc-3-hydroxy-3-(aminomethyl)azetidine molecular structure lightbox
CAS RN: 1008526-71-3

1-Boc-3-hydroxy-3-(aminomethyl)azetidine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260516 100g In stock Shanghai Inquiry
Batchno.20250713 100mg In stock Shanghai Inquiry
Batchno.20250818 100mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20251120 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250817 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250427 25g In stock Shanghai Inquiry
Batchno.20260608 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-001589
GET A QUOTE
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
Request Bulk Quote

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 1008526-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1008526-71-3 / tert-butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate

1-BOC-3-HYDROXY-3-(AMINOMETHYL)AZETIDINE | RefChem:430082 | 813-119-5

Standard CAS: 1008526-71-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1008526-71-3
Multi CAS
No
Molecular Formula
C9H18N2O3
Molecular Weight
202.250000
Exact Mass
202.131742
SMILES
CC(C)(C)OC(=O)N1CC(C1)(CN)O
InChI
InChI=1S/C9H18N2O3/c1-8(2,3)14-7(12)11-5-9(13,4-10)6-11/h13H,4-6,10H2,1-3H3
InChIKey
NVEHYSKQUSAZBP-UHFFFAOYSA-N
Synonyms
1-BOC-3-HYDROXY-3-(AMINOMETHYL)AZETIDINE RefChem:430082 813-119-5 TERT-BUTYL 3-(AMINOMETHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE MFCD17015986

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.81
TPSA
75.79

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.06
XLogP3
-0.9
Consensus LogP
-0.34
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.03
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)
-4.01

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (33.3%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us