Deuterioformamide

Base Information

Chemical Name:Deuterioformamide
CAS No.:35692-88-7
Molecular Formula:CH₃NO
Molecular Weight:46.033
Hs Code.:
European Community (EC) Number:693-155-4
DSSTox Substance ID:DTXSID80514751
Mol file:35692-88-7.mol

Synonyms:deuterioformamide;Formamide-1-d;35692-88-7;Formamide-d1;FORMAMIDE-1-D1;(~2~H)Formamide;DTXSID80514751;Formamide-1-d, 99 atom % D;HY-Y0842S4;AKOS015915655;CS-0567859;D97871

Suppliers and Price of Deuterioformamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Medical Isotopes, Inc.
Formamide-1-d1
5 g
$ 1590.00

American Custom Chemicals Corporation
FORMAMIDE-1-D 95.00%
5MG
$ 498.98

Total 4 raw suppliers

Chemical Property of Deuterioformamide

Chemical Property:

Melting Point:2-3 °C(lit.)
Refractive Index:n20/D 1.447(lit.)
Boiling Point:210 °C(lit.)
Flash Point:310 °F
PSA：43.09000
Density:1.159 g/mL at 25 °C
LogP:0.43770
XLogP3:-0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:46.027740465
Heavy Atom Count:3
Complexity:12.3

Purity/Quality:

99%, ^*data from raw suppliers

Formamide-1-d1 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 61-37/38-41
Safety Statements: 53-23-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(=O)N
Isomeric SMILES:[2H]C(=O)N
Uses Formamide-1-d1 (CAS# 35692-88-7) is a useful isotopically labeled research compound.

Technology Process of Deuterioformamide

There total 3 articles about Deuterioformamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 23731-38-6
methyl deuterioformate

: 35692-88-7
formamide-d1

Guidance literature:: With ammonia; In methanol; for 16h; Ambient temperature;

Reference yield: 84.0%

: [((η5-C5H3)2(SiMe2)2)Ru2(μ-D)(CO)4]OSO2CF3

: 7664-41-7
ammonia

: 287097-09-0
[(η5-C5H3)2(Si(CH3)2)2]Ru2(CO)4

: 35692-88-7
formamide-d1

: 287097-21-6
[(η5-C5H3)2(SiMe2)2]Ru2(CO)3(NH3)

Guidance literature:: With triphenylmethane; In benzene-d6; NH3 was bubbled through a soln. in C6D6 in NMR tube for 5 min (Ar); not sepd., detected by NMR spectra;
DOI:10.1021/om000825h