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CAS 172843-97-9 4-N-BOC-AMINO-4-CARBOXYTETRAHYDROPYRAN molecular structure lightbox
CAS RN: 172843-97-9

4-N-BOC-AMINO-4-CARBOXYTETRAHYDROPYRAN

Product Availability

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11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 1g In stock Inquiry
Batchno.20251109 250mg In stock Inquiry
Batchno.20260316 50mg In stock Inquiry
Batchno.20251216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260325 10g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260307 1g Out of stock Inquiry
Batchno.20260409 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250225 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260107 25g In stock Shenzhen, Chengdu Inquiry
Batchno.20250924 5g Out of stock Inquiry
  • Product code: SSC-075930
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 172843-97-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 2 In Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

172843-97-9 / 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid

Standard CAS: 172843-97-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
172843-97-9
Multi CAS
No
Molecular Formula
C11H19NO5
Molecular Weight
245.270000
Exact Mass
245.126323
SMILES
CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
InChI
InChI=1S/C11H19NO5/c1-10(2,3)17-9(15)12-11(8(13)14)4-6-16-7-5-11/h4-7H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
SPPDKPRJPFTBEV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.79
TPSA
84.86

LogP / Solubility

WLOGP
1.14
MLOGP
1.01
XLogP3
0.7
Consensus LogP
0.95
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-2.4
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.44
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.4

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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