(R)-1-N-Cbz-2-methyl-piperazine Hydrochloride - CAS 1217848-48-0
Catalog: |
BB070458 |
Product Name: |
(R)-1-N-Cbz-2-methyl-piperazine Hydrochloride |
CAS: |
1217848-48-0 |
Synonyms: |
(R)-Benzyl 2-Methylpiperazine-1-carboxylate Hydrochloride |
IUPAC Name: | benzyl (2R)-2-methylpiperazine-1-carboxylatehydrochloride |
Description: | (R)-1-N-Cbz-2-methyl-piperazine Hydrochloride is a salt of (R)-1-N-Cbz-2-methyl-piperazine (923565-99-5), a useful building block. |
Molecular Weight: | 234.29 + (36.46) |
Molecular Formula: | C13H18N2O2·(HCl) |
Canonical SMILES: | CC1CNCCN1C(=O)OCC2=CC=CC=C2.Cl |
InChI: | InChI=1S/C13H18N2O2.ClH/c1-11-9-14-7-8-15(11)13(16)17-10-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H31H/t11-/m1./s1 |
InChI Key: | WQPQNIUAWYRGJF-RFVHGSKJSA-N |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.1135055 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.1135055 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
-
Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
Detail
-
Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
Detail
-
Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
Detail
-
Catalog: BB006975
(3R)-N-methyloxolan-3-amine hydrochloride
Detail
-
Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
Detail
-
Catalog: BB054600
3-glycidoxypropyltrimethoxysilane
Detail
-
Catalog: BB054808
2-(4-Aminooxan-3-yl)acetic Acid
Detail
-
Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS