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CAS 1038343-47-3 H-Thr(tBu)-NH2.HCl molecular structure lightbox
CAS RN: 1038343-47-3

H-Thr(tBu)-NH2.HCl

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 250mg / 1g / 5g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: SSC-005437
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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 1038343-47-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1038343-47-3 / (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanamide;hydrochloride

H-Thr(tBu)-NH2.HCl | (2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride | H-Thr(tbu)-NH2 HCl

Standard CAS: 1038343-47-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1038343-47-3
Multi CAS
Yes
Molecular Formula
C8H19ClN2O2
Molecular Weight
210.700000
Exact Mass
210.113506
SMILES
C[C@H]([C@@H](C(=O)N)N)OC(C)(C)C.Cl
InChI
InChI=1S/C8H18N2O2.ClH/c1-5(6(9)7(10)11)12-8(2,3)4;/h5-6H,9H2,1-4H3,(H2,10,11);1H/t5-,6+;/m1./s1
InChIKey
VVNODVSZQKXIHL-IBTYICNHSA-N
Synonyms
H-Thr(tBu)-NH2.HCl (2S,3R)-2-Amino-3-(tert-butoxy)butanamide hydrochloride H-Thr(tbu)-NH2 HCl MFCD08458641 H-Thr(tBu)-NH2 hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
54.72
TPSA
78.34

LogP / Solubility

WLOGP
0.42
MLOGP
0.37
XLogP3
0.42
Consensus LogP
0.4
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-3.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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