SLAP N-Bn Pip Reagent - ≥95% , CAS No.1908469-38-4

CAS: 1908469-38-4 Cat. No.: S467176 Molecular Weight: 236.44 EC Number: 865-263-3 PubChem CID: 122164959
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
SY345497 | N'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine | SLAP N-Bn Pip Reagent, 95% | N1-Benzyl-N1-[(trimethylsilyl)methyl]ethane-1,2-diamine | HS-0142 | MFCD30183339 | AKOS030236255 | (2-aminoethyl)(benzyl)[(trimethylsilyl)methyl]amine | 190846
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Status
Price
Qty
500mg
S467176-500mg
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$240.90

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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Description

Silicon amine protocol (SLAP) reagents, in conjunction with aldehydes and ketones, formN-unprotected piperazines via photocatalytic cross-coupling with Ir[(ppy)2dtbbpy]PF6(747769). Heteroaromatic, aromatic, and aliphatic aldehydes are well tolerated, as are structurally and stereochemically complex SLAP reagents. This product was introduced in collaboration with theBode Research Groupand provides a tin-free alternative toSnAP(tin amine protocol) reagents for piperazine synthesis.

Specifications

Synonyms
SY345497 | N'-benzyl-N'-(trimethylsilylmethyl)ethane-1, 2-diamine | SLAP N-Bn Pip Reagent, 95% | N1-Benzyl-N1-[(trimethylsilyl)methyl]ethane-1, 2-diamine | HS-0142 | MFCD30183339 | AKOS030236255 | (2-aminoethyl)(benzyl)[(trimethylsilyl)methyl]amine | 190846
Specifications & Purity
≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC[Si](C)(C)CN(CCN)CC1=CC=CC=C1
IUPAC NameN'-benzyl-N'-(trimethylsilylmethyl)ethane-1,2-diamine
InChIKeyOIVATBFWYNCAKW-UHFFFAOYSA-N
INCHI1S/C13H24N2Si/c1-16(2,3)12-15(10-9-14)11-13-7-5-4-6-8-13/h4-8H,9-12,14H2,1-3H3
Isomeric SMILES C[Si](C)(C)CN(CCN)CC1=CC=CC=C1
PubChem CID 122164959
Molecular Weight 236.44

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  Trialkylamines  Organic metalloid salts  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  Alkylsilanes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Alkylsilane - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight236.430 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass236.171 Da
Monoisotopic Mass236.171 Da
Topological Polar Surface Area29.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity183.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yu Wu, Wenjie Zhang, Yalun Li, Xuning Feng, Zhuang Ma, Dongsheng Ren, Languang Lu, Gui-Liang Xu, Khalil Amine, Minggao Ouyang.  (2023)  Solid-state interphases design for high-safety, high-voltage and long-cyclability practical batteries via ethylene carbonate-free electrolytes.  Energy Storage Materials,      [PMID:] [10.1016/j.ensm.2023.103165]
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12. Jiongjiong Li, Xiaona Li, Fudong Zhang, Wei Zhang, Jianzhang Li.  (2021)  Facile design of tough, strong, and UV-shielding soy protein-based composite films.  INDUSTRIAL CROPS AND PRODUCTS,      [PMID:] [10.1016/j.indcrop.2021.113474]
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Solution Calculators
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