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CAS 18822-58-7 O-tert-Butyl-L-serine molecular structure lightbox
CAS RN: 18822-58-7

O-tert-Butyl-L-serine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 100g In stock Inquiry
Batchno.20260118 1g In stock Inquiry
Batchno.20260327 25g In stock Inquiry
Batchno.20250620 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100g In stock Shanghai, Guangdong Inquiry
Batchno.20250602 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260112 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251102 500g In stock Shanghai Inquiry
Batchno.20250310 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-087560
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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: 5g, 25g, 10g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 18822-58-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Beijing Inquiry
25g >95% 3 In Stock Shenzhen Inquiry
10g >95% 2 In Stock Beijing Inquiry
100g >95% 1 In Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

18822-58-7 / (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid

Standard CAS: 18822-58-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18822-58-7
Multi CAS
No
Molecular Formula
C7H15NO3
Molecular Weight
161.200000
Exact Mass
161.105193
SMILES
CC(C)(C)OC[C@@H](C(=O)O)N
InChI
InChI=1S/C7H15NO3/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1
InChIKey
DDCPKNYKNWXULB-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
41.32
TPSA
72.55

LogP / Solubility

WLOGP
0.21
MLOGP
0.18
XLogP3
-2.5
Consensus LogP
-0.7
Log S (ESOL)
-0.78
Class (ESOL)
Very soluble
Log S (Ali)
-1.04
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
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)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (33.3%): 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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