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CAS 1207447-38-8 2H-Pyran-4-propanoic acid, α-aminotetrahydro-, hydrochloride (1:1), (αR)- molecular structure lightbox
CAS RN: 1207447-38-8

2H-Pyran-4-propanoic acid, α-aminotetrahydro-, hydrochloride (1:1), (αR)-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260223 100mg / 500mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-021961
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • 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 1207447-38-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

1207447-38-8 / (2R)-2-amino-3-(oxan-4-yl)propanoic acid;hydrochloride

2H-Pyran-4-propanoic acid, alpha-aminotetrahydro-, hydrochloride (1:1) | 2-AMINO-3-(OXAN-4-YL)PROPANOIC ACID HYDROCHLORIDE | RefChem:463814

Standard CAS: 1207447-38-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1207447-38-8
Multi CAS
Yes
Molecular Formula
C8H16ClNO3
Molecular Weight
209.670000
Exact Mass
209.081871
SMILES
C1COCCC1C[C@H](C(=O)O)N.Cl
InChI
InChI=1S/C8H15NO3.ClH/c9-7(8(10)11)5-6-1-3-12-4-2-6;/h6-7H,1-5,9H2,(H,10,11);1H/t7-;/m1./s1
InChIKey
QITCNNJBOQBHQP-OGFXRTJISA-N
Synonyms
2H-Pyran-4-propanoic acid, alpha-aminotetrahydro-, hydrochloride (1:1) 2-AMINO-3-(OXAN-4-YL)PROPANOIC ACID HYDROCHLORIDE RefChem:463814 818-255-9 2-Amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid 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
51.02
TPSA
72.55

LogP / Solubility

WLOGP
0.64
MLOGP
0.56
XLogP3
0.64
Consensus LogP
0.61
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
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
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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