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CAS 347890-34-0 ETHYL N-[(2-BOC-AMINO)ETHYL]GLYCINATE HYDROCHLORIDE molecular structure lightbox
CAS RN: 347890-34-0

ETHYL N-[(2-BOC-AMINO)ETHYL]GLYCINATE HYDROCHLORIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260108 100mg In stock Shanghai Inquiry
Batchno.20250128 1g In stock Shanghai Inquiry
Batchno.20260120 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260604 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250426 5g Out of stock Inquiry
  • Product code: SSC-141400
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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: ≥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 347890-34-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

347890-34-0 / ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate;hydrochloride

Standard CAS: 347890-34-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
347890-34-0
Multi CAS
No
Molecular Formula
C11H23CLN2O4
Molecular Weight
282.760000
Exact Mass
282.134635
InChI
InChI=1S/C11H22N2O4.ClH/c1-5-16-9(14)8-12-6-7-13-10(15)17-11(2,3)4;/h12H,5-8H2,1-4H3,(H,13,15);1H
InChIKey
CZTZMHQGYIOSNM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.82
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
70.99
TPSA
76.66

LogP / Solubility

WLOGP
1.09
MLOGP
0.97
XLogP3
1.09
Consensus LogP
1.05
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-2.66
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.12
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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