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CAS 161118-67-8 BTPP molecular structure lightbox
CAS RN: 161118-67-8

BTPP

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250216 1ml In stock Shanghai, Shandong Inquiry
Batchno.20251108 25ml Out of stock 15 business days Inquiry
Batchno.20250912 5ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260416 100g In stock Shanghai Inquiry
Batchno.20250507 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250629 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250331 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250701 25g In stock Shanghai Inquiry
Batchno.20250109 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-068855
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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 161118-67-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

161118-67-8 / tert-butylimino(tripyrrolidin-1-yl)-lambda5-phosphane

Standard CAS: 161118-67-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
161118-67-8
Multi CAS
No
Molecular Formula
C16H33N4P
Molecular Weight
312.430000
Exact Mass
312.244284
SMILES
CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3
InChI
InChI=1S/C16H33N4P/c1-16(2,3)17-21(18-10-4-5-11-18,19-12-6-7-13-19)20-14-8-9-15-20/h4-15H2,1-3H3
InChIKey
PVNUIRUAPVSSOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
91.52
TPSA
22.08

LogP / Solubility

WLOGP
4.02
MLOGP
3.55
XLogP3
3.2
Consensus LogP
3.59
Log S (ESOL)
-4.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.39
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H332 (33.3%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P363, P403+P233, P405, and P501

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