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tert-butyl (5R)-5-methyl-1,4-diazepane-1-carboxylate - 97%, high purity , CAS No.1260619-38-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
T627905
Grouped product items
SKU Size
Availability
Price Qty
T627905-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$203.90
T627905-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$254.90
T627905-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,021.90
T627905-10g
10g
Available within 8-12 weeks(?)
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$2,041.90

Basic Description

Synonyms CS-0055524 | AS-80127 | DTXSID201125578 | SCHEMBL17784898 | A908755 | MFCD18250107 | (R)-tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate | (R)-1-Boc-5-methyl-1,4-diazepane | (5R)-1-Boc-5-methyl-1,4-diazepane | 1H-1,4-Diazepine-1-carboxylic acid, hexahydro
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazepanes
Subclass 1,4-diazepanes
Intermediate Tree Nodes Not available
Direct Parent 1,4-diazepanes
Alternative Parents Carbamate esters  Tertiary amines  Dialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 1,4-diazepane - Carbamic acid ester - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 1,4-diazepanes. These are diazepanes having the two nitrogen atoms at position 1 and 4 of the diazepane ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl (5R)-5-methyl-1,4-diazepane-1-carboxylate
INCHI InChI=1S/C11H22N2O2/c1-9-5-7-13(8-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
InChIKey SVMXIQUBNSPVCB-SECBINFHSA-N
Smiles CC1CCN(CCN1)C(=O)OC(C)(C)C
Isomeric SMILES C[C@@H]1CCN(CCN1)C(=O)OC(C)(C)C
Alternate CAS 1260619-38-2
PubChem CID 52221678
Molecular Weight 214.3

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 214.300 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 214.168 Da
Monoisotopic Mass 214.168 Da
Topological Polar Surface Area 41.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 223.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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