CAS RN: 177036-94-1

Ambrisentan

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250427 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260524 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251217 1g In stock Shanghai Inquiry
Batchno.20260622 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260210 250mg In stock Shanghai Inquiry
Batchno.20251027 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20260406 5g Out of stock Inquiry
Batchno.20260109 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100mg In stock Inquiry
Batchno.20250623 10mg In stock Inquiry
Batchno.20250518 1g In stock Inquiry
Batchno.20260109 250mg In stock Inquiry
Batchno.20251106 25mg In stock Inquiry
  • Product code: SSC-077432
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 177036-94-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

177036-94-1 / (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid

Standard CAS: 177036-94-1 Multi CAS: No

Basic Information

CAS
177036-94-1
Multi CAS
No
Molecular Formula
C22H22N2O4
Molecular Weight
378.400000
Exact Mass
378.157957
SMILES
CC1=CC(=NC(=N1)O[C@H](C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C
InChI
InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1
InChIKey
OUJTZYPIHDYQMC-LJQANCHMSA-N

Physical Properties

Melting Point
165-168 °C

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.23
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
1
Molar refractivity
104.23
TPSA
81.54

LogP / Solubility

WLOGP
3.52
MLOGP
3.12
XLogP3
3.8
Consensus LogP
3.48
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.88
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Danger
GHS Hazard Statements
H351 (33.3%): Suspected of causing cancer [Warning Carcinogenicity] H360FD (66.7%): May damage fertility; May damage the unborn child [Danger Reproductive toxicity] H361 (33.3%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H372 (33.3%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P203, P260, P264, P270, P280, P318, P319, P405, and P501

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