74104

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride

≥97.0% (calc. on dry substance, AT), for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 3945-69-5

Synonym(S): DMTMM, MMTM

Select a Size

Pack Size SKU Availability Price
1 G 74104-1-G In Stock ₹ 6,094.48
5 G 74104-5-G In Stock ₹ 11,734.30

74104 - 1 G

₹ 6,094.48

In Stock

Quantity

1

Base Price: ₹ 6,094.48

GST (18%): ₹ 1,097.006

Total Price: ₹ 7,191.486

product name

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, 95% (HPLC)

Quality Level

100

Assay

95% (HPLC)

form

powder

reaction suitability

reaction type: Coupling Reactions

impurities

≤17 wt. % water

application(s)

peptide synthesis

storage temp.

−20°C

SMILES string

[Cl-].COc1nc(OC)nc(n1)[N+]2(C)CCOCC2

InChI

1S/C10H17N4O3.ClH/c1-14(4-6-17-7-5-14)8-11-9(15-2)13-10(12-8)16-3;/h4-7H2,1-3H3;1H/q+1;/p-1

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Description

  • Application: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride can be used as a condensing agent for the following transformations:Condensation of carboxylic acids and amines to the corresponding amides in tetrahydrofuran.[1][2]Esterification of carboxylic acids with alcohols to the corresponding esters.[3]Conversion of carboxylic acids to the corresponding Weinreb amides in protic solvents.[4]

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H314

Precautionary Statements

P260 - P270 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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≥97.0% (calc. on dry substance, AT)...


product name:
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, 95% (HPLC)

Quality Level:
100

Assay:
95% (HPLC)

form:
powder

reaction suitability:
reaction type: Coupling Reactions

impurities:
≤17 wt. % water

application(s):
peptide synthesis

storage temp.:
−20°C

SMILES string:
[Cl-].COc1nc(OC)nc(n1)[N+]2(C)CCOCC2

InChI:
1S/C10H17N4O3.ClH/c1-14(4-6-17-7-5-14)8-11-9(15-2)13-10(12-8)16-3;/h4-7H2,1-3H3;1H/q+1;/p-1

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SMILES string:
CC(=C)C(=O)Oc1c(F)c(F)c(F)c(F)c1F

InChI:
1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3

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1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33)

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SMILES string:
OC(=O)c1ccc(cc1)-c2nc(nc(n2)-c3ccc(cc3)C(O)=O)-c4ccc(cc4)C(O)=O

InChI:
1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33)