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CAS 110220-55-8 DEUTERO-METHOXYAMINE-D3 HCL molecular structure lightbox
CAS RN: 110220-55-8

DEUTERO-METHOXYAMINE-D3 HCL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251118 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-011400
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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: 0.1g
  • 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 110220-55-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

110220-55-8 / O-(trideuteriomethyl)hydroxylamine;hydrochloride

DTXSID90678676 | O-(~2~H_3_)Methylhydroxylamine--hydrogen chloride (1/1) | RefChem:366314

Standard CAS: 110220-55-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
110220-55-8
Multi CAS
Yes
Molecular Formula
CH6ClNO
Molecular Weight
86.530000
Exact Mass
86.032622
SMILES
[2H]C([2H])([2H])ON.Cl
InChI
InChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H/i1D3;
InChIKey
XNXVOSBNFZWHBV-NIIDSAIPSA-N
Synonyms
DTXSID90678676 O-(~2~H_3_)Methylhydroxylamine--hydrogen chloride (1/1) RefChem:366314 DTXCID30629425 Methoxyl-d3-amine Hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
4
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
18.44
TPSA
35.25

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.08
XLogP3
-0.07
Consensus LogP
-0.07
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.14
Class (SILICOS-IT)
Very 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)
-3.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1

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