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CAS 103883-30-3 [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanamine molecular structure lightbox
CAS RN: 103883-30-3

[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanamine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 10g In stock Shanghai Inquiry
Batchno.20250819 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250107 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251224 5g In stock Shanghai Inquiry
  • Product code: SSC-005536
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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: ＞97%
  • 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 103883-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

103883-30-3 / [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine

(S)-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methylamine | 1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine | 1-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)methanamine

Standard CAS: 103883-30-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
103883-30-3
Multi CAS
Yes
Molecular Formula
C6H13NO2
Molecular Weight
131.170000
Exact Mass
131.094629
SMILES
CC1(OC[C@H](O1)CN)C
InChI
InChI=1S/C6H13NO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4,7H2,1-2H3/t5-/m1/s1
InChIKey
HXOYWCSTHVTLOW-RXMQYKEDSA-N
Synonyms
(S)-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methylamine 1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine 1-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)methanamine (S)-(+)-(2,2-Dimethyl-(1,3)-Dioxolan-4-Yl)-Methylamine RefChem:418725

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
33.96
TPSA
44.48

LogP / Solubility

WLOGP
0.1
MLOGP
0.08
XLogP3
-0.5
Consensus LogP
-0.11
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.71
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)
-3.45

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403+P233, P403+P235, P405, and P501

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