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CAS 85774-09-0 H-D-2-Abu-Ome.HCl molecular structure lightbox
CAS RN: 85774-09-0

H-D-2-Abu-Ome.HCl

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-194389
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: ＞98%
  • 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 85774-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Hong Kong Inquiry
5g ＞98% 5 In Stock Shenzhen Inquiry
10g ＞98% 5 In Stock Beijing Inquiry
25g ＞98% 5 In Stock Beijing Inquiry
100g ＞98% 0 Out of Stock Beijing Inquiry
500g ＞98% 0 Out of Stock Hong Kong Inquiry

85774-09-0 / methyl (2R)-2-aminobutanoate;hydrochloride

Standard CAS: 85774-09-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
85774-09-0
Multi CAS
Yes
Molecular Formula
C5H12CLNO2
Molecular Weight
153.610000
Exact Mass
153.055656
InChI
InChI=1S/C5H11NO2.ClH/c1-3-4(6)5(7)8-2;/h4H,3,6H2,1-2H3;1H/t4-;/m1./s1
InChIKey
AHAQQEGUPULIOZ-PGMHMLKASA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.53
TPSA
52.32

LogP / Solubility

WLOGP
0.32
MLOGP
0.27
XLogP3
0.32
Consensus LogP
0.3
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
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)
-3.43

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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