Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

Base Information

Chemical Name:Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)
CAS No.:1445586-53-7
Molecular Formula:C18H15LiN6O2
Molecular Weight:354.297
Hs Code.:
Mol file:1445586-53-7.mol

Synonyms:Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

Suppliers and Price of Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

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

ChemScene
Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 99.12%
250mg
$ 250.00

ChemScene
Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 99.12%
100mg
$ 180.00

ChemScene
Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 99.12%
1g
$ 450.00

Chemenu
Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 95%+
1g
$ 975.00

Chemenu
Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 95%+
250mg
$ 625.00

Chemenu
Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 95%+
100mg
$ 360.00

Total 5 raw suppliers

Chemical Property of Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

Chemical Property:

PSA：143.73000
LogP:1.45970

Purity/Quality:

NLT 98% ^*data from raw suppliers

Lithium4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoate 99.12% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1)

There total 3 articles about Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1:1) 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:

: 146464-93-9
4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid

: 1445586-53-7
lithium 10-propargyl-4-deoxy-4-amino-10-deazapteroate

Guidance literature:: With lithium hydroxide; In water; at 0 - 20 ℃; for 1.75h;

Reference yield:

: 146464-92-8
4-(2-carboxy-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid

: 1445586-53-7
lithium 10-propargyl-4-deoxy-4-amino-10-deazapteroate

Guidance literature:: Multi-step reaction with 2 steps

1: N-ethyl-N,N-diisopropylamine / 1-methyl-pyrrolidin-2-one / 0.5 h / 120 °C

2: lithium hydroxide / water / 1.75 h / 0 - 20 °C

With N-ethyl-N,N-diisopropylamine; lithium hydroxide; In 1-methyl-pyrrolidin-2-one; water;

Reference yield:

: 146464-91-7
methyl-4-(2-((2,4-diaminopteridin-6-yl)methyl)-1-methoxy-1-oxopent-4-yn-2-yl)benzoate

: 1445586-53-7
lithium 10-propargyl-4-deoxy-4-amino-10-deazapteroate

Guidance literature:: Multi-step reaction with 3 steps

1: methanol / 1 h / Reflux

2: N-ethyl-N,N-diisopropylamine / 1-methyl-pyrrolidin-2-one / 0.5 h / 120 °C

3: lithium hydroxide / water / 1.75 h / 0 - 20 °C

With methanol; N-ethyl-N,N-diisopropylamine; lithium hydroxide; In 1-methyl-pyrrolidin-2-one; water;