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CAS 1956437-97-0 (R)-3-amino-4-(tert-butoxy)butanoic acid molecular structure lightbox
CAS RN: 1956437-97-0

(R)-3-amino-4-(tert-butoxy)butanoic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260523 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-092554
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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: 0.25g, 1g, 5g
  • 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 1956437-97-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞95% 0 Out of Stock Shenzhen Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry
5g ＞95% 0 Out of Stock Shenzhen Inquiry

1956437-97-0 / (3R)-3-amino-4-[(2-methylpropan-2-yl)oxy]butanoic acid

Standard CAS: 1956437-97-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1956437-97-0
Multi CAS
No
Molecular Formula
C8H17NO3
Molecular Weight
175.230000
Exact Mass
175.120843
SMILES
CC(C)(C)OC[C@@H](CC(=O)O)N
InChI
InChI=1S/C8H17NO3/c1-8(2,3)12-5-6(9)4-7(10)11/h6H,4-5,9H2,1-3H3,(H,10,11)/t6-/m1/s1
InChIKey
JPWXPSWESBCLDA-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
45.93
TPSA
72.55

LogP / Solubility

WLOGP
0.6
MLOGP
0.53
XLogP3
-2.6
Consensus LogP
-0.49
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-3.36

Drug-likeness / Medicinal Chemistry

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

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