Skip to the beginning of the images gallery

(R)-1-Boc-2-Hydroxymethyl-piperazine - 97%, high purity , CAS No.169448-87-7

COA

Grade & Purity:

≥97%

Cas Number: 169448-87-7
Molecular Weight: 216.28
PubChem CID: 24820219
PubChem SID: 488200694

In stock

Item Number

T174911

Grouped product items
SKU	Size	Availability	Price
T174911-100mg	100mg	3	$11.90
T174911-250mg	250mg	3	$23.90
T174911-1g	1g	2	$79.90
T174911-5g	5g	1	$356.90

Discover (R)-1-Boc-2-Hydroxymethyl-piperazine by Aladdin Scientific in 97% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	169448-87-7 \| (R)-1-Boc-2-Hydroxymethyl-piperazine \| (R)-1-Boc-2-Hydroxymethylpiperazine \| (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate \| tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate \| (R)-1-Boc-2-(Hydroxymethyl)piperazine \| (R)-1-N-BOC-2-HYD
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines
      - Level5 Piperazine carboxylic acids and derivatives
        Level6 Piperazine carboxylic acids

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Piperazine carboxylic acids and derivatives
Direct Parent	Piperazine carboxylic acids
Alternative Parents	Carbamate esters 1,3-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperazine-1-carboxylic acid - 1,3-aminoalcohol - Carbamic acid ester - Secondary aliphatic amine - Secondary amine - Azacycle - Alcohol - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488200694
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
INCHI	InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1
InChIKey	BCPPNDHZUPIXJM-MRVPVSSYSA-N
Smiles	CC(C)(C)OC(=O)N1CCNCC1CO
Isomeric SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CO
PubChem CID	24820219
Molecular Weight	216.28

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
I2319447	Certificate of Analysis	Sep 06, 2023	T174911
I2319448	Certificate of Analysis	Sep 06, 2023	T174911
I2319449	Certificate of Analysis	Sep 06, 2023	T174911
I2319482	Certificate of Analysis	Sep 06, 2023	T174911
I2319481	Certificate of Analysis	Sep 06, 2023	T174911
I2319480	Certificate of Analysis	Sep 06, 2023	T174911
I2319469	Certificate of Analysis	Sep 06, 2023	T174911
I2319468	Certificate of Analysis	Sep 06, 2023	T174911

Chemical and Physical Properties

Molecular Weight	216.280 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	216.147 Da
Monoisotopic Mass	216.147 Da
Topological Polar Surface Area	61.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	225.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration