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CAS 119145-87-8 1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid molecular structure lightbox
CAS RN: 119145-87-8

1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019624
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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 119145-87-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

119145-87-8 / 1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropane-1-carboxylic acid

1-{[(tert-butoxy)carbonyl](methyl)amino}cyclopropane-1-carboxylic acid | 1-(((Tert-butoxy)carbonyl)(methyl)amino)cyclopropane-1-carboxylic acid | RefChem:418118

Standard CAS: 119145-87-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119145-87-8
Multi CAS
No
Molecular Formula
C10H17NO4
Molecular Weight
215.250000
Exact Mass
215.115758
SMILES
CC(C)(C)OC(=O)N(C)C1(CC1)C(=O)O
InChI
InChI=1S/C10H17NO4/c1-9(2,3)15-8(14)11(4)10(5-6-10)7(12)13/h5-6H2,1-4H3,(H,12,13)
InChIKey
SGWWJFJPLPQMBP-UHFFFAOYSA-N
Synonyms
1-{[(tert-butoxy)carbonyl](methyl)amino}cyclopropane-1-carboxylic acid 1-(((Tert-butoxy)carbonyl)(methyl)amino)cyclopropane-1-carboxylic acid RefChem:418118 864-223-2 1-((tert-butoxycarbonyl)(methyl)amino)cyclopropane-1-carboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.6
TPSA
66.84

LogP / Solubility

WLOGP
1.47
MLOGP
1.3
XLogP3
1.1
Consensus LogP
1.29
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
Class (SILICOS-IT)
Moderately 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)
-2.99

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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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