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CAS 115704-83-1 Tetramethyljulolidine molecular structure lightbox
CAS RN: 115704-83-1

Tetramethyljulolidine

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 100g In stock Shanghai Inquiry
Batchno.20260508 10g In stock Shanghai Inquiry
Batchno.20250913 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260115 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250728 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260328 25g Out of stock Inquiry
Batchno.20260701 5g In stock Shanghai Inquiry
  • Product code: SSC-015488
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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: 25g
  • 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 115704-83-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

115704-83-1 / 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol

1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol | tetramethyljulolidine | 1,1,7,7-tetramethyl-8-hydroxyjulolidine

Standard CAS: 115704-83-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
115704-83-1
Multi CAS
Yes
Molecular Formula
C16H23NO
Molecular Weight
245.360000
Exact Mass
245.177964
SMILES
CC1(CCN2CCC(C3=C(C=CC1=C32)O)(C)C)C
InChI
InChI=1S/C16H23NO/c1-15(2)7-9-17-10-8-16(3,4)13-12(18)6-5-11(15)14(13)17/h5-6,18H,7-10H2,1-4H3
InChIKey
RBFKOHMQYNQBAR-UHFFFAOYSA-N
Synonyms
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol tetramethyljulolidine 1,1,7,7-tetramethyl-8-hydroxyjulolidine 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl- MFCD09264711

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.62
H-bond acceptors
2
H-bond donors
1
Molar refractivity
75.61
TPSA
23.47

LogP / Solubility

WLOGP
3.56
MLOGP
3.14
XLogP3
4.2
Consensus LogP
3.63
Log S (ESOL)
-3.85
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.21
Class (SILICOS-IT)
Slightly 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)
-1.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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